LK3AB8 -OEChem-05032301403D 37 39 0 0 0 0 0 0 0999 V2000 2.7112 2.8081 -0.4165 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0243 1.8903 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3199 -1.4976 0.6752 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.2244 -0.7207 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6548 -2.0445 -1.1933 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6066 -1.1255 0.7847 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1024 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4006 0.5118 0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -0.5553 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1087 -0.7373 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -1.1811 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8157 0.1275 0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 0.5070 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.6974 1.4553 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 -0.2002 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.0999 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 -1.7758 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2389 3.0099 0.7319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 -2.8012 1.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 0.8543 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9516 1.7392 -0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 0.9522 1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.6053 2.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5837 1.7494 1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -0.0710 0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3878 -1.9073 -1.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 -2.4627 -1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 -3.4859 0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -2.7286 1.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 -3.1531 1.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 3.1486 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 3.8579 1.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 3.0281 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 1.6677 0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 1.2833 -0.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7412 0.2145 0.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.6378 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 21 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 17 27 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$