MMs01371832 MOE2007 2D Structure written by MMmdl. 56 59 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 0.7456 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2368 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5088 -2.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 -3.8895 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 -3.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -4.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5175 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5263 -7.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0263 -7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 -10.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 -9.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 -10.3669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0351 -10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7807 -9.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0263 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5263 -7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2807 -9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0263 -7.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5263 -7.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2807 -9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5351 -10.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 -2.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8333 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1333 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4719 -6.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4089 -10.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7475 -11.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8307 -11.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1641 -10.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1525 -7.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8139 -6.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3973 -7.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7307 -6.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4228 -6.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1228 -6.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4807 -9.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1386 -11.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0351 -10.3517 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.4386 -11.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 55 2 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 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END