B04GYF -OEChem-04022103292D 36 39 0 0 0 0 0 0 0999 V2000 4.9889 1.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 -0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 -0.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6581 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 0.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 22 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 20 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 28 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$