LC07HU -OEChem-05022321552D 27 29 0 0 0 0 0 0 0999 V2000 2.5369 -2.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 2.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 0.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9306 3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$