BI2G8U -OEChem-04022101473D 39 42 0 1 0 0 0 0 0999 V2000 1.5687 -1.8180 -0.7009 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0817 0.2901 -1.8236 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2907 -0.2703 0.9589 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1399 -0.3875 0.0250 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6875 -1.8146 -0.1552 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9841 -0.5056 -0.9922 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4025 -0.0698 1.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0256 0.6111 -0.9211 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4519 0.3134 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 0.8704 0.4964 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9525 -1.9002 0.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5534 -2.6532 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.1059 1.4549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 -0.5383 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 2.0671 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7147 1.5919 -0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 -0.1056 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0428 2.0251 -0.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0775 1.1881 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -1.9432 -1.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -0.5648 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9144 -0.9352 1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.1618 2.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5628 1.5362 -1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.9567 1.7548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 -2.7163 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -2.8764 0.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4726 -3.5924 -0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8561 2.0280 1.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7548 1.2340 2.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 1.8838 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 2.2404 1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 2.9829 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9204 2.2497 -0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -0.7494 0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 0.1945 -2.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5938 -0.0894 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 3.0274 -0.9553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 1.5549 -0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 36 1 0 0 0 0 3 10 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$