LHM1T8 -OEChem-05022322412D 35 37 0 1 0 0 0 0 0999 V2000 7.6648 -0.0205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 -1.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6648 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.0205 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0812 0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 -0.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1648 0.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 1.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8548 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4748 1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 0.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$