MMs02460613 MOE2007 2D Structure written by MMmdl. 84 88 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.7553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2567 -1.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2899 -3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -3.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6251 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9333 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4788 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2414 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 2.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 3.7341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2144 4.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 3.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 2.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1085 3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 4.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 5.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 4.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4166 5.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 3.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0086 4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3046 3.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9964 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7004 2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3983 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 -0.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 5.0362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5676 6.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 6.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 6.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 6.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8217 7.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5665 8.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4124 3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 -3.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0705 -2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4912 1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7253 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 5.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 5.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 6.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0135 5.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3462 4.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3352 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 -1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8905 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8309 -0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9597 5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 7.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 6.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 6.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3735 5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7063 5.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8168 8.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 7.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 6.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 8.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 9.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 9.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 2.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 -5.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6677 5.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0634 4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 7.6526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -4.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6165 -5.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 83 1 0 0 0 0 8 9 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 80 1 0 0 0 0 40 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 41 42 1 0 0 0 0 41 67 1 0 0 0 0 41 68 1 0 0 0 0 41 80 1 0 0 0 0 42 69 1 0 0 0 0 42 70 1 0 0 0 0 42 82 1 0 0 0 0 43 71 1 0 0 0 0 43 72 1 0 0 0 0 43 73 1 0 0 0 0 43 82 1 0 0 0 0 44 74 1 0 0 0 0 44 75 1 0 0 0 0 44 76 1 0 0 0 0 44 82 1 0 0 0 0 45 77 1 0 0 0 0 46 79 1 0 0 0 0 78 83 1 0 0 0 0 80 81 1 0 0 0 0 83 84 1 0 0 0 0 M END