L4DXG5 -OEChem-05022321512D 29 31 0 0 0 0 0 0 0999 V2000 8.8943 1.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8943 -0.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 -0.9149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -0.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 1.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 -0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 0.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0688 1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -1.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 9 2 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$