BWKI18 -OEChem-04022110242D 34 36 0 1 0 0 0 0 0999 V2000 8.7544 1.9178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4653 0.7610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7210 0.0932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5148 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0866 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 1.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6021 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4644 0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8608 1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3396 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6051 2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5481 3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 3.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6251 2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 4 18 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$