MMs01204355 MOE2007 2D Structure written by MMmdl. 56 58 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 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 2.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4477 0.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0616 0.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 1.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6478 2.4631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1935 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2044 5.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 4.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7175 3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2523 3.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8089 5.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 5.1781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4377 1.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6569 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5098 3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1434 4.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9242 3.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 -3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -2.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0932 -1.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0809 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4436 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 7.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0828 6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2955 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1759 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8125 2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7063 3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8076 4.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8209 5.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2856 5.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7686 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4052 4.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4584 -1.3039 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 55 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 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 55 56 1 0 0 0 0 M CHG 1 55 1 M END