MMs01331893 MOE2007 2D Structure written by MMmdl. 59 63 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -4.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -2.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 -2.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 1.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 2.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 2.3157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6467 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.5539 -1.9511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0351 0.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5989 -1.3873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 -0.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1969 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2077 -2.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9142 -3.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 -2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2827 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5763 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -4.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -5.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8591 -5.2780 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -4.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5548 -2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 2.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6661 3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1145 0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6572 0.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5992 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3801 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6921 -4.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1495 -4.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4265 -2.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2075 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -2.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 -6.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 -5.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END