MMs01643818 MOE2007 2D Structure written by MMmdl. 48 50 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 -0.0432 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 -2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 -1.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 -2.3613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -1.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 -0.1623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4822 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 1.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1126 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0377 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5384 -1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3242 -0.0224 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 -1.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 1.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8236 -0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6107 1.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1101 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8224 -0.1520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0353 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5359 -1.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1995 -0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 0.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0824 -0.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9331 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7935 -3.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4362 -3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -3.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0433 2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 -2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4953 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8530 2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9358 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2490 1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1506 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7929 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3969 -1.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7101 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.2983 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7186 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END