BH2NY3 -OEChem-04012118382D 39 41 0 0 0 0 0 0 0999 V2000 6.9535 1.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 1.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.6534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 2.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 2.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 3.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 3.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 1.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7006 2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 4.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$