LM6V3T -OEChem-05032302013D 56 59 0 0 0 0 0 0 0999 V2000 -10.2099 0.1336 0.8796 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 3.3670 -0.2786 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5104 -1.3176 -0.2441 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7101 -0.4049 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1037 1.0927 0.1638 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 -1.2029 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -0.5751 -0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.9270 -1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 -0.0268 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1971 -1.8269 -1.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 0.0110 0.1416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.2751 -0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.2888 0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3681 0.5760 -0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2051 -1.2347 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8301 0.4653 -0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.0364 0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 -2.4100 0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7635 0.2033 -1.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 0.6249 1.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2211 -0.0737 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.3411 0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1179 0.1007 -0.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6055 0.5222 1.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 1.1246 -0.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5389 0.2602 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 2.2309 -0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1158 2.2998 -0.3588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.2341 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1572 0.1065 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 -2.2786 -2.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 -2.6830 -0.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -0.6503 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8075 0.9876 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -1.1857 -2.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -2.8309 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 0.3761 1.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2023 0.7439 -0.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -2.1683 -1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -0.4172 -1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 -1.3540 -1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4337 -0.4525 1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4526 -2.1932 1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 1.3111 0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 0.9970 -1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -3.3534 1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4479 0.0753 -2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5334 0.8276 1.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9187 -3.2232 0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -0.1043 -1.6239 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 0.6483 2.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9204 1.1527 -0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 3.2314 -0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 4.2204 -0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 2.5579 -0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3944 2.8936 0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 29 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 41 1 0 0 0 0 5 17 1 0 0 0 0 5 27 2 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 46 1 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 20 24 2 0 0 0 0 20 48 1 0 0 0 0 21 25 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 28 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END $$$$