LM6VK5 -OEChem-05032301352D 25 26 0 0 0 0 0 0 0999 V2000 4.5772 1.2976 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7021 -1.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 -0.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -1.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 -0.4172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 -0.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8611 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1701 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1701 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7272 -0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -0.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2958 0.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5345 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$