BL14TM -OEChem-04022103253D 32 34 0 0 0 0 0 0 0999 V2000 3.1601 0.0351 2.5082 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8084 3.1999 -0.1563 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 -3.1560 0.0083 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.3120 0.0745 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 2.7357 -0.0807 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 0.1180 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 0.8096 -0.1844 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 0.5053 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 1.6511 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1763 0.9402 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1556 -0.7572 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 2.3161 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7261 1.5973 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5528 -0.8264 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 0.3341 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 -2.1258 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -0.0209 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -0.4423 0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 -0.4226 -1.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -1.2657 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.2459 -1.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -1.6675 -0.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7799 3.7011 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5282 -1.6430 -0.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3272 2.5003 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4099 0.2802 0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 4.0922 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 -0.0992 -2.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 -1.6029 1.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1396 -1.5586 -2.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 -2.3085 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7678 -4.0273 0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$