L9RES4 -OEChem-05032300113D 52 55 0 0 0 0 0 0 0999 V2000 -4.6553 2.1469 -1.6593 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 1.7140 -0.3629 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 -1.2070 0.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3142 0.0247 0.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.6159 -0.8799 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -1.3995 0.0526 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 -0.6239 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 0.1752 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 0.7535 1.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0352 -0.5044 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9332 0.6192 0.8256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.3687 0.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1133 0.2086 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 0.4315 -0.5325 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6299 -0.7684 -0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 -0.8336 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 1.3468 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 -0.2336 1.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 1.2215 -0.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0567 -0.3589 1.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7353 -1.6896 -1.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 1.0513 0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1696 1.2382 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0101 -0.9029 -0.7551 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 -1.3402 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 0.9169 0.7957 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8737 -0.0602 -0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.0810 -0.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 0.7182 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 -0.5479 0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3473 -0.2875 -1.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3024 -1.6832 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0211 1.2359 0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -0.1637 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1947 1.8212 1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 0.3991 2.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 -0.9652 0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 1.4358 -1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 2.0109 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2082 -0.8082 2.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -1.0291 2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7193 -1.3019 -1.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1168 -1.7776 -2.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5923 1.8189 1.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 2.2193 -1.1301 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4273 -1.6588 -1.4153 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.3256 0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0295 1.5730 1.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9483 -0.1646 -0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2825 -3.0426 0.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0133 -3.7266 -1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6603 -3.5515 -0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 37 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 38 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 22 2 0 0 0 0 14 16 1 0 0 0 0 14 23 2 0 0 0 0 15 21 1 0 0 0 0 15 24 2 0 0 0 0 16 25 2 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 21 28 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 29 1 0 0 0 0 23 45 1 0 0 0 0 24 27 1 0 0 0 0 24 46 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END $$$$