LC07HU -OEChem-05022321593D 27 29 0 0 0 0 0 0 0999 V2000 5.0943 -1.2025 0.1983 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3327 -0.9714 0.1076 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 2.1525 -0.2944 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2259 2.1051 -0.2953 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 0.0243 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0367 0.8088 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1728 0.9366 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 0.3484 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4259 -1.3355 0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5186 0.5682 -0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7963 -0.7889 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 -1.7262 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 -0.5868 -0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 0.8399 0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 -1.0302 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5826 0.3964 0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -0.5386 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 -2.0771 0.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0149 3.0526 -0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3114 1.3018 -0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.7783 0.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2084 -0.9778 -1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 1.5667 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5304 -1.7581 -1.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.7822 1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1128 -2.1654 0.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4795 -1.6151 -0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$