MMs01790874 MOE2007 2D Structure written by MMmdl. 61 63 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 1.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 2.6028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 2.6075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5959 1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2439 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2398 6.5034 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4959 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2479 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7520 -1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0041 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0081 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5081 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 -3.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5041 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 3.9171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3258 3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9123 4.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9099 5.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0279 7.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5861 8.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 8.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8943 3.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9016 -1.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0561 -3.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4098 -6.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1098 -6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4561 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1024 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 4.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END