BKV5P9 -OEChem-04022118033D 33 34 0 0 0 0 0 0 0999 V2000 1.8764 1.4319 -0.2461 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 -2.4549 -0.1088 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8824 0.6050 1.6104 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 2.2239 0.2142 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 0.3397 -0.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 -0.9290 -0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3978 0.7839 -0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -1.1516 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -0.1339 0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 0.5557 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -2.1224 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 1.2630 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.2591 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 -0.2940 0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 0.7781 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 -0.5386 1.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7251 0.4996 -1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.8173 0.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4334 -0.2981 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 0.2391 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 1.8521 -0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 -2.7228 0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -2.7530 -1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -1.8629 -0.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 -0.2899 -0.5828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -1.2118 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 0.5196 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 1.4154 -1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9632 -0.9558 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 -2.4682 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 0.9066 -2.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3455 -1.4393 1.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -0.5146 -0.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$