MMs01623707 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5783 -3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -2.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5684 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2645 -5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 -6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5487 -7.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -6.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -5.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1664 -4.5341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4506 -6.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -4.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0585 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 -4.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3723 -3.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 -3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5684 -3.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5585 -4.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2546 -5.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 -4.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 0.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 -4.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 -8.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 -7.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 -3.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -5.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 -1.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -2.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0517 -1.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 -1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9862 -1.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7488 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0198 -6.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4772 -6.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5427 -5.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7801 -4.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9704 -3.0854 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9704 -1.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END