BBO23D -OEChem-04042102303D 33 35 0 0 0 0 0 0 0999 V2000 0.3563 -1.2285 -2.5331 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -1.6818 -0.0526 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 2.8796 -0.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.9061 -1.9031 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4356 1.9283 0.1805 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 0.6343 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6288 -0.2295 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 1.1080 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 -1.2186 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0693 -0.5576 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 1.6880 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9263 1.5891 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 -1.7285 -0.9369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -1.6503 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 1.4132 -0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.4274 1.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1017 -2.6701 -0.7999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8521 -2.5917 1.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.1016 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 1.0770 -0.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 1.0912 1.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 0.9160 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 2.9242 0.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7342 0.7252 -0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 -1.2643 2.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 1.5437 -1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9347 1.5614 2.4421 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -3.0768 -1.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 -2.9269 2.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.8337 0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 0.9649 2.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6803 0.6534 0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6949 0.6755 -1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$