BM2CE0 -OEChem-04012114182D 43 45 0 0 0 0 0 0 0999 V2000 2.5369 -1.4538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 -0.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 2.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 3.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.2585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 0.4582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 2.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 3.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 2.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 1.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 2.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0709 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 38 1 0 0 0 0 2 17 2 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 35 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 2 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$