BPD93A -OEChem-04022103523D 33 34 0 1 0 0 0 0 0999 V2000 2.3136 0.7674 -1.8731 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 1.0459 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.0114 0.6054 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8123 0.1752 -0.7978 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.1551 0.3964 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9619 0.1941 0.3069 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7024 -0.9837 0.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.3779 1.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 0.7113 -1.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -0.9609 0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 0.3459 0.9638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -1.8823 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8348 0.7315 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 -1.4967 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -0.1898 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.8898 1.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -0.8263 -1.5043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1701 -1.7389 -0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6636 0.9581 1.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -1.4388 0.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -0.9861 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 -0.8412 2.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 -2.4406 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 1.0175 1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5764 -2.9026 -0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 1.1131 -2.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7004 -2.2647 -0.9819 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9162 3.8631 1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 3.0460 0.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 2.5561 2.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4713 -0.3631 -1.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8262 -1.6564 -0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0029 -1.1647 -2.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 26 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$