MMs01169790 MOE2007 2D Structure written by MMmdl. 53 55 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 1.3017 -0.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 -2.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6833 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9850 1.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4185 -0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2959 0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4099 2.0146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 -0.7085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7332 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 -2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0063 -4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -5.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4082 -4.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7152 -6.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0169 -7.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1317 -1.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 -1.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9642 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5623 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0196 0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9087 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4514 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7934 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4959 0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0380 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0476 -5.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3711 -5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4206 -8.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0582 -8.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6132 -6.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7297 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END