MMs01512421 MOE2007 2D Structure written by MMmdl. 56 58 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 0.7477 -1.3004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -2.8031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7476 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9953 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7570 3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5094 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7570 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0335 -3.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5934 -3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8458 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2895 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6269 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1523 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9476 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 -3.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8934 -3.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5476 -1.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 3.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9112 6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6112 6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9570 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6028 1.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2787 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1254 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4628 2.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 17 54 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END