MMs00189933 MOE2007 2D Structure written by MMmdl. 55 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 1.4702 -0.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -2.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7085 -2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5839 -1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -1.6617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 -2.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9061 -1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3805 -4.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 -4.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8498 -0.0576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -1.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6937 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1157 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2402 0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9428 -1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6622 0.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9596 2.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7867 -0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2379 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2379 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5413 1.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0301 -2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -3.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -3.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1598 -4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3163 -0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 -5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2704 -5.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 -2.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7941 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3536 2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8424 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 -2.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1975 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7834 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9926 -1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6863 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5809 0.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.7172 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4378 1.9093 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 9 1 0 0 0 0 2 54 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 54 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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