BM6G8F -OEChem-04022106023D 35 37 0 0 0 0 0 0 0999 V2000 -6.6956 -1.3506 0.0471 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3424 2.3728 -0.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -2.7964 0.1275 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5466 3.4705 1.0863 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6186 3.5670 -1.1742 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0794 -1.0447 0.0383 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.4708 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 -0.8295 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.5545 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 0.0284 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4641 1.3360 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3079 -0.3061 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 0.6585 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 -1.9058 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.7196 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0441 -0.4359 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 0.1696 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8452 -1.1051 -1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9352 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.1535 1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2022 -1.4282 -0.9944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0215 -0.9525 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7495 -2.5353 0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 1.6504 -0.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7363 -2.9195 0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 -0.2161 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7278 0.7857 1.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 -1.4821 -1.8172 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1103 0.2225 1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6076 -2.0508 -1.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8773 3.2236 -0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 -3.5034 0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 -1.9671 1.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0627 -2.0550 -0.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8671 4.3967 1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$