BZ8WM4 -OEChem-04012112532D 38 40 0 0 0 0 0 0 0999 V2000 9.0183 1.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.5338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -0.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6887 2.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 0.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5365 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 2.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$