BDSH43 -OEChem-04022100572D 42 44 0 1 0 0 0 0 0999 V2000 6.3203 0.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 2.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.6341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0145 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8555 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7087 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 1.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7266 3.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2491 2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -0.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6287 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 14 20 2 0 0 0 0 14 31 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 17 23 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$