LM30DB -OEChem-05032301593D 45 47 0 0 0 0 0 0 0999 V2000 -3.4390 -2.5731 -1.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1968 -1.2944 1.7840 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9828 2.5263 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8456 -0.1282 0.5817 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0565 -1.4105 0.9242 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9135 0.4287 -1.2292 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 0.7426 1.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 0.9321 0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4665 0.2428 -0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1301 -0.8746 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -1.8614 -0.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7796 -0.1763 0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.2182 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2874 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4796 0.0015 0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 2.3958 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.6018 -1.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 0.4715 -1.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3647 1.4721 -0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 -0.0296 -0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3017 -3.2601 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4413 -1.3900 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.9033 -0.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4252 -1.8174 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 0.4760 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2516 -0.8844 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 1.6844 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9747 0.2561 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 -0.9608 -1.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 -1.1845 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 3.0905 0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1284 -0.8870 0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 3.4058 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 1.8267 -1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 2.3565 -0.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0131 1.7015 -2.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 -0.1187 -2.7307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4516 1.5033 -2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 -0.3940 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 -3.4654 0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9339 -3.4815 -0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.9478 -0.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0005 1.9671 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5615 -2.8737 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 1.2020 1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 11 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$