LL10KD -OEChem-05032301483D 28 30 0 0 0 0 0 0 0999 V2000 1.8293 -2.8101 -0.0097 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 0.8938 0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5998 0.7942 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -0.2220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -0.4707 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 -0.0008 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -1.4775 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3531 -1.6819 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 1.9373 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6045 -0.5922 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 0.0932 1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 0.1152 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 1.8183 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 0.5574 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1413 0.3027 1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1289 0.3247 -1.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8246 0.4184 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 1.8088 0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -2.3577 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 2.9277 0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 -1.5653 -0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 0.0059 2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 0.0451 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 2.7106 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 0.4713 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6831 0.3759 2.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 0.4150 -2.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 0.5816 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$