BPU6W1 -OEChem-04022117013D 31 32 0 0 0 0 0 0 0999 V2000 5.0154 0.9803 1.4798 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9496 -0.5415 0.2390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 1.3248 -0.6462 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -0.6722 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.4495 -0.3416 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -0.0562 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 -0.2602 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4497 0.5279 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.4284 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 0.6714 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -1.6324 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 0.7657 -0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2658 -2.2164 -0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.9438 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4098 1.2446 -0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 0.3054 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0128 1.2606 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9293 0.3648 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 0.2117 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5671 -2.3556 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.5972 0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.9239 -0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1728 1.8302 -0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -2.2638 -0.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -3.2841 -0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2253 2.3138 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -0.7419 0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0221 0.2910 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6519 -2.4794 0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1164 -2.7460 1.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2146 -2.9604 -0.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$