BK59PQ -OEChem-04022107082D 46 50 0 0 0 0 0 0 0999 V2000 8.5549 -0.3453 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6764 -0.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6764 -2.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 -0.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 2.5772 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8025 1.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.7682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0276 0.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0494 0.6253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 0.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7302 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7302 -2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 -1.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 1.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9671 0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9981 -2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2600 -1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 -0.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5494 -0.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3192 -1.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5244 0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9303 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4612 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7209 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7209 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 30 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 27 2 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 22 1 0 0 0 0 11 25 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 21 2 0 0 0 0 15 24 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 38 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 29 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 31 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$