B5WF3P -OEChem-04012112392D 33 32 0 1 0 0 0 0 0999 V2000 2.8660 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 1.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$