L3ZNY7 -OEChem-05022322263D 26 27 0 0 0 0 0 0 0999 V2000 -0.8555 -2.7051 -0.9959 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.1747 -1.2797 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8975 1.2443 -0.2701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -1.5681 1.0851 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 2.7781 0.7725 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -0.5149 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5172 -0.5591 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5436 -1.5858 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 0.3809 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 0.6171 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 0.2790 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0021 0.6783 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9127 -1.5247 -0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6418 -0.3927 -0.5269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 -0.7454 0.8792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2281 -1.6351 1.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 1.2414 -0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.8370 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9939 1.1608 -0.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 1.4543 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4246 -2.3514 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7083 -0.3599 -0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -0.8606 1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 -2.4518 2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 -3.3345 -1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7349 2.8187 -1.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 7 2 0 0 0 0 4 16 1 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$