D0TP5H -OEChem-03141904532D 32 33 0 1 0 0 0 0 0999 V2000 5.6114 -0.8192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.7308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1352 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4981 0.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 0.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3244 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 2.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 1.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9828 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 4 3 1 6 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$