BK3PV2 -OEChem-04012115532D 37 39 0 1 0 0 0 0 0999 V2000 4.9467 0.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 2.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -0.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 -2.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 1.3095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 2.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -0.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -2.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 -2.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 1.5883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2558 1.0005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6377 1.0005 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9467 0.0494 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3590 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5158 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8248 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -0.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -1.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 -0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5578 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 2.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4145 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6129 -0.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2848 -1.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7479 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 1 0 0 0 2 29 1 0 0 0 0 13 3 1 1 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 21 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 22 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 35 1 0 0 0 0 10 22 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 6 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$