MMs01441999 MOE2007 2D Structure written by MMmdl. 55 56 0 0 1 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 -2.2414 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6172 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 -6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7242 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -3.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 -5.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.5099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7069 -6.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4654 -5.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7241 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9654 -5.2556 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9555 -6.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 -3.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4654 -5.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2068 -6.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -3.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2334 -2.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6421 -2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -7.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3998 -7.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 -5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 -2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4061 -4.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9247 -5.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -7.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -7.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3309 -2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2499 -5.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7999 -7.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1636 -7.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1887 -3.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8308 -2.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2592 -4.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7414 -1.3040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3414 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 54 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END