D04GBL -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 3.8854 -0.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -2.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1534 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4634 -1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -3.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -4.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$