MMs02495033 MOE2007 2D Structure written by MMmdl. 78 82 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 -0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3526 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5947 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -3.8956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3579 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6053 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8526 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7473 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 1.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5053 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2579 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5106 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0106 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2579 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7579 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0106 -5.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2632 -6.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0159 -7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -3.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 2.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 3.5571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 3.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9468 2.0571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -6.4998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8368 -7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3864 -4.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -0.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5792 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5366 2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 1.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1452 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1031 -1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4579 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1127 -6.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0539 -7.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6180 -8.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9779 -8.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9397 4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5798 4.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1439 2.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9088 1.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -7.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -6.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -5.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -7.7973 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4461 -7.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 -8.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 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 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 8 54 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 55 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 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 59 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 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 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 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 42 43 1 0 0 0 0 42 71 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 75 1 0 0 0 0 47 72 1 0 0 0 0 47 73 1 0 0 0 0 47 74 1 0 0 0 0 48 49 1 0 0 0 0 75 76 1 0 0 0 0 75 77 1 0 0 0 0 75 78 1 0 0 0 0 M CHG 1 75 1 M END