BPV3G2 -OEChem-04022117163D 51 54 0 0 0 0 0 0 0999 V2000 4.9569 2.4910 0.7258 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 0.6206 -0.2512 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7401 -1.7356 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4487 0.2172 0.1392 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -0.6398 0.2616 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 -0.3455 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6097 -1.2298 0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 0.7631 -0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -1.7487 0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 0.1793 -0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4239 -0.8498 0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9565 1.1145 -0.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0564 -1.1487 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 -0.2388 0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3119 1.6795 -0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 -0.0685 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -0.5824 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 0.3483 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0548 0.0196 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4831 1.6479 0.5754 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8791 1.1158 0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.1909 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2799 1.0330 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -1.2765 -0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.1748 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -0.9689 -1.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2304 -2.1160 1.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5729 -0.6722 1.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.4768 0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 1.3252 -1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 -2.3265 1.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -2.4353 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8055 -0.4111 -1.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0918 1.0228 -1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1318 -1.4800 1.2484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5494 -1.4866 -0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 0.5793 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3102 1.9833 -1.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.9759 0.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -1.5650 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7052 0.3241 1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5125 -1.0301 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2323 2.3073 0.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7197 2.3007 -1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 0.2791 1.2615 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 0.7820 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 2.1644 0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0797 -2.0772 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 1.8903 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 -2.2110 -0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 -0.2507 -0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$