B7YHX6 -OEChem-04022106273D 35 37 0 1 0 0 0 0 0999 V2000 0.4549 -0.7564 -0.1122 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 1.3181 1.8285 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 2.1447 -0.0041 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8207 -2.5783 -0.3163 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1192 0.8216 -1.5251 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8044 -0.9645 0.4908 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0531 1.6128 0.4328 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3709 0.3867 -0.3866 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4883 1.9919 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 0.7698 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.5126 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 0.0278 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 0.9117 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 -1.6360 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8192 0.5945 -0.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1684 -0.8691 0.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -0.2103 -0.1624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0166 -1.4836 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1573 0.2637 -0.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5067 -1.1995 1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -0.6331 0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 2.4622 0.2455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2559 0.6047 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 2.6666 0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.5092 -0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -2.6308 -0.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5497 1.2950 -1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 2.1243 2.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 -1.3161 1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6576 -0.0842 -0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 -1.8975 1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.8424 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7491 -2.2885 -0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.4153 -2.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 -0.4815 -0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$