LB4OV6 -OEChem-05022323343D 46 50 0 0 0 0 0 0 0999 V2000 0.4138 4.1038 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8272 2.3207 0.3395 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.1666 0.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 -5.3278 1.5631 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -5.1892 -0.7011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6933 -0.9370 -0.4233 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 3.5564 0.4409 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7488 1.0581 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -0.3057 -0.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1741 1.2216 -0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7296 -0.0412 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3774 1.8707 0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 1.3366 0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3591 -0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 -0.8519 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -0.0029 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.3092 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0601 2.3135 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 -0.2641 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6161 2.4257 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 -3.1740 0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 -0.5547 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4423 2.1071 -0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 0.8352 -0.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8415 -1.0076 1.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 -0.6345 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -4.6502 0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 -1.5397 1.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.1664 -1.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8296 -1.6190 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0062 -2.7124 -1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.5047 -1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 -1.9176 -0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6818 3.3145 0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -1.2530 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 -2.7963 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 -3.0680 1.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 4.4786 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0325 0.6873 -0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3108 -0.9524 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5052 -0.2855 -2.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 -1.8919 1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7839 -1.2280 -2.3041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 3.9733 0.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8335 -2.0331 -0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5218 -6.2834 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 2 0 0 0 0 3 23 1 0 0 0 0 3 44 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 27 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 22 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 21 27 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 29 2 0 0 0 0 26 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$