LG9PH4 -OEChem-05032301243D 43 45 0 1 0 0 0 0 0999 V2000 -1.3647 -4.3572 -1.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 1.9237 1.2472 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -0.6238 -1.1638 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.2722 1.1984 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.6096 0.5162 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 0.1929 0.6494 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1453 0.3654 -0.1700 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1491 0.7038 0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4883 0.9847 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2747 -1.1589 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4581 1.1192 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9326 -0.3187 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 -2.9279 0.7343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6101 0.5196 -0.6684 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 2.4132 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6534 -3.9643 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 1.2136 -0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 3.1072 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 0.4866 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8779 2.5075 -0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 0.9995 0.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 0.2629 -1.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 1.2887 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 0.5521 -1.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 1.0651 -1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6597 0.5865 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 1.6549 0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6751 0.7693 1.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 -0.7007 1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 -1.4379 0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -1.6479 -0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5931 -0.4801 -1.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6336 2.9100 0.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 0.3937 1.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.6358 0.4907 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 -4.8644 0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7163 0.7484 -1.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7708 4.1158 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 3.0485 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 1.1740 1.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 -0.1309 -1.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 0.3785 -2.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.2861 -1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$