BK6H3X -OEChem-04042102313D 35 37 0 0 0 0 0 0 0999 V2000 -4.6106 -0.1438 1.3135 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -1.4334 -0.6443 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 3.0416 -0.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -0.1475 -2.3778 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 1.2897 -1.5505 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 1.8348 0.3835 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 0.8800 -0.4206 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -0.1855 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0137 1.1272 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -1.2701 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 -0.3662 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 1.8366 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4119 1.3662 0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 1.2556 -0.4802 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5486 -1.6662 -1.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -1.9091 1.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8309 1.0103 1.8774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 0.7911 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1294 0.5459 2.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 0.4363 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3827 -2.7013 -1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0945 -2.9443 1.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -3.3405 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 0.6926 -1.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.8422 0.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.0702 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 1.5377 -1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7141 -1.1776 -2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -1.6120 2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 1.0916 2.7225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 0.2727 3.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -3.0084 -1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0832 -3.4411 2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.1455 0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 -0.2080 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 24 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 26 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 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$