BC6P3G -OEChem-04012117462D 38 40 0 1 0 0 0 0 0999 V2000 5.1350 0.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -0.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.8623 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 0.6377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.3623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 1.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4743 2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 11 2 1 1 0 0 0 2 13 1 0 0 0 0 8 3 1 6 0 0 0 3 29 1 0 0 0 0 9 4 1 6 0 0 0 4 30 1 0 0 0 0 10 5 1 6 0 0 0 5 31 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$