L4CB9I -OEChem-05022322443D 32 32 0 1 0 0 0 0 0999 V2000 -0.8733 3.0489 1.4132 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.8438 -1.4286 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -1.2431 -0.3837 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0873 -2.5772 0.3924 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.8898 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -1.0640 -0.4958 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -0.3324 0.6356 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2181 -0.6514 -0.6173 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0909 0.8675 1.4309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 0.5844 -1.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 2.0831 0.5692 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1868 1.7139 -0.5767 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0445 -0.1296 0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4487 -1.4290 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -1.1858 -0.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1694 -3.4190 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 -1.1806 1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 -1.3107 -1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 1.1587 2.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 0.5637 1.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 0.3277 -2.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 0.9602 -1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 2.5528 0.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1741 1.4554 -0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2398 3.2824 2.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 2.5847 -2.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 -0.3716 -1.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.0578 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1182 -2.1318 -1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 -2.8897 1.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 -3.7487 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -4.2974 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$