MMs03659327 MOE2007 2D Structure written by MMmdl. 38 41 0 0 0 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2447 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4965 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0122 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 1.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7518 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 4.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6965 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6468 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3532 -2.3201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END