MMs02099069 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 1.4424 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 1.2353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8236 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9625 -0.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5202 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8389 -0.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 -1.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 -1.7064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2602 -0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 0.5450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 0.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8326 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4345 1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2536 2.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8622 1.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 -3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 -1.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2285 -1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6642 -1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1688 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5477 1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 3.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5859 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 -4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6197 -3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -1.0161 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3160 -2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 37 2 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END