D0H8QL -OEChem-10121500282D 33 36 0 1 0 0 0 0 0999 V2000 8.8316 1.6797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.4436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.0398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.4436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0274 0.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -1.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1374 2.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7051 -1.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 -0.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -1.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5927 -0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1334 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$