MMs01497804 MOE2007 2D Structure written by MMmdl. 55 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -2.5117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 -3.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 -5.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7816 -3.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7944 -4.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1597 -4.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9906 -2.7868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5209 -2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 -1.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.3804 -5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2359 -6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8707 -7.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 -6.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8691 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6081 1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9377 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 1.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3914 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9785 -2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6239 0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2816 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 -4.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5366 -5.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4323 -6.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5358 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5498 -8.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0143 -8.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4937 -6.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1328 -7.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0740 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5997 1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 54 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END