BKP16B -OEChem-04012114482D 47 50 0 1 0 0 0 0 0999 V2000 7.5438 3.1617 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -2.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 -0.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.4253 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5274 -0.3011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.4159 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3518 -0.6566 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7123 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 -1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -3.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -1.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -3.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 -0.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9368 -3.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 -3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8614 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 -2.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 -2.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 2.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5284 1.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 47 1 0 0 0 0 3 23 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 6 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 1 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 20 2 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 25 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$