LM1D8F -OEChem-05032301593D 22 23 0 0 0 0 0 0 0999 V2000 -3.0795 -0.3913 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0251 1.6444 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6937 -2.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 0.1857 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -0.9106 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -0.3292 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 -1.7025 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.4832 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -0.7737 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 1.6355 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 0.5230 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3467 0.2758 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0481 -2.9901 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.4750 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 2.3649 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 -1.6391 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 2.6338 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 0.6644 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4496 0.8890 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 0.8887 0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 -0.4850 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$