MMs01452499 MOE2007 2D Structure written by MMmdl. 58 62 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -5.1875 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 -4.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.9413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -6.4844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1624 -7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -8.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5769 -8.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -6.6369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4199 -6.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 -5.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7937 -4.0941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7294 -5.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7299 -4.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -5.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1985 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7309 -2.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2628 -2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2623 -3.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7314 -1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2236 -1.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8266 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8298 -0.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2551 0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5627 1.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4451 2.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0199 2.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7122 0.8634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -2.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8507 -0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1215 -7.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3905 -9.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 -9.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0681 -9.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 -7.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1035 -6.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5721 -6.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3730 -4.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8887 -1.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0878 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1491 -0.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7029 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6913 3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1258 3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4153 0.1097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3177 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 57 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END