MMs01204412 MOE2007 2D Structure written by MMmdl. 40 41 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 0.5476 -1.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9992 -1.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -3.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.8192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2603 -2.6603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7577 -2.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4291 -4.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -4.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 -2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2497 -3.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9211 -4.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -4.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -6.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9529 -6.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1581 -0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -1.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1172 0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4381 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7683 -5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4635 -5.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7418 -0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0465 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9942 -3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4582 -5.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -4.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -2.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -4.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -6.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -7.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 -7.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -5.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 -5.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 -6.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5054 -7.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 0.6578 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 40 -1 M END