LK2VW8 -OEChem-05032301393D 42 44 0 1 0 0 0 0 0999 V2000 4.1918 -3.0961 0.1692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 2.6230 -0.9818 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6528 -0.5825 -0.1666 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -0.8893 -0.0439 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1232 1.4922 1.0337 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 -1.9483 -0.5117 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9234 -2.5104 0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 0.4470 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9728 0.3148 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3181 -2.7622 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 1.7575 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3514 -2.1901 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.4789 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8419 2.8960 -0.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 2.0044 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 2.7556 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 1.6323 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 0.4904 0.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 0.5666 -0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 -0.6465 1.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 -0.4944 -1.3918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -1.7075 0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 -1.6314 -0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4246 -1.9769 -1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8431 -3.6043 0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -2.1378 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3293 -0.3604 -0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8208 -2.7677 0.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.7996 -0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0178 -2.3397 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 -0.7688 -0.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8603 1.3985 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 3.8923 -0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8591 3.6311 -0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6262 0.9855 1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 2.5849 0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7788 1.6870 2.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 1.4470 -1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 -0.7190 2.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -0.4351 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 -2.5934 1.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 -2.4577 -1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$