BBO7Z1 -OEChem-04022104233D 36 39 0 1 0 0 0 0 0999 V2000 -6.2814 1.6157 -0.0801 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 0.6335 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.4387 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -1.3894 0.1405 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 0.6292 0.2708 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 -1.1632 -0.0962 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -0.7208 -0.2667 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2249 0.0079 1.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0452 -0.2446 0.1668 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5118 0.0309 -1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 -0.9096 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 1.4581 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -0.6380 -0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 1.6700 -0.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4046 -1.6182 0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 -0.1080 0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6183 0.1588 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 1.0899 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9086 0.5876 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1001 -1.5285 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -0.1459 2.1747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -0.8556 -1.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.8143 -1.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1186 -1.9631 0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -0.7196 1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5673 1.6556 1.5891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 2.1680 1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 -1.5561 -1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 -0.3713 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1495 2.0078 -0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5113 2.4812 -0.9679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 -2.3613 -0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5503 -2.0151 1.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2253 1.6327 0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 2.1479 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2869 -2.5848 -0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 6 17 1 0 0 0 0 6 20 2 0 0 0 0 7 19 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$