BXS59V -OEChem-04012119012D 33 35 0 1 0 0 0 0 0999 V2000 6.7619 0.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7619 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -1.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 -0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7368 0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 1.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$