L1HBI5 -OEChem-05022321363D 34 35 0 0 0 0 0 0 0999 V2000 4.0894 -1.9008 -0.1363 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5196 -2.1786 -0.2244 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.8676 -0.2122 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 0.3148 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.2562 -0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 0.3745 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 0.2174 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0069 -0.8054 0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9014 1.6080 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1953 -0.9991 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2402 1.4156 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.7503 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2665 1.6631 -0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0016 0.4840 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -1.0173 0.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 1.3972 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2726 0.1808 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 -3.1278 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 -0.5546 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.1862 1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7789 -0.6078 -1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 1.1251 -1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 -1.7349 0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 2.5285 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7363 2.3706 -0.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0659 0.5196 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 -1.9577 0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1608 2.3301 0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3392 0.1667 0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1415 -2.9127 -0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8233 2.7184 -0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -3.2628 -0.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 -3.2180 1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1072 -3.9389 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$