L80AMO -OEChem-05022322223D 31 31 0 1 0 0 0 0 0999 V2000 -5.9082 -0.3241 0.3326 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1758 -2.4117 -0.4697 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 -1.0368 0.9138 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1738 0.4216 -0.3253 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1084 0.5915 -0.4604 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4598 -0.0872 0.1004 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5139 1.0277 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -1.2321 -0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1166 2.2047 0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -0.1011 0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 0.3734 -0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4226 1.1691 -0.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9287 -0.6377 0.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7879 0.9537 -0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2941 -0.8532 0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -0.0576 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.4727 1.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 0.6248 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 1.3963 -0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7084 -1.0023 -1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 -1.4529 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 1.1397 -1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 2.7118 0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9275 2.9395 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 1.8765 2.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 1.3464 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 -3.1157 -1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 1.9602 -1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -1.2940 1.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 1.5812 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 -1.6446 1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$