MMs00242686 MOE2007 2D Structure written by MMmdl. 57 60 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 -0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 0.0655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3051 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 1.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3296 2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0871 3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 2.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3444 5.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8296 2.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9525 2.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7895 -1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3687 -2.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -3.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7876 -2.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5665 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3313 1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1663 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 4.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3802 4.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9503 6.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3086 5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8228 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0296 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8364 3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8607 2.1743 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9735 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 56 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END