LG8O0M -OEChem-05022321382D 26 27 0 1 0 0 0 0 0999 V2000 2.4736 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6137 0.9242 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8725 -0.0417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3503 1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0935 -0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 -0.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0586 -1.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0925 -0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9634 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2612 0.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0706 0.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -1.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -1.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4366 -0.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 -0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 6 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 1 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END $$$$