MMs00386290 MOE2007 2D Structure written by MMmdl. 54 57 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 1.2943 -0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 3.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 4.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 3.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 2.1769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7444 2.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -0.0739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2502 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6122 -0.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3541 -1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8541 -1.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6122 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8703 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3703 0.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1121 -0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5173 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -0.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 2.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5166 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9335 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7132 4.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 5.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 5.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 4.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 3.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7476 -2.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4475 -2.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4768 1.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1046 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3121 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1196 0.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3736 2.0203 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6304 3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 53 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 53 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END