BPU6W1 -OEChem-04022102512D 31 32 0 0 0 0 0 0 0999 V2000 4.4641 3.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.6639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 -2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -4.0595 0.0000 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 $$$$