MMs03452369 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 3.8819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 3.8517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 2.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0172 2.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2759 3.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0346 5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5346 5.1054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5245 3.6054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5447 6.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1343 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 4.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6511 4.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9923 5.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0596 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4008 3.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9098 5.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2509 6.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0346 5.0953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6415 6.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END