LD2M9G -OEChem-05022322333D 30 30 0 1 0 0 0 0 0999 V2000 -1.4456 -0.8504 -0.1524 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9481 -0.4479 -0.0841 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2853 -1.1396 -0.3789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 1.0539 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -1.1038 -0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 -0.5144 0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 1.6893 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.9835 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 -1.8556 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 0.1887 -0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4794 0.4471 0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.5492 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5525 0.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 -1.0598 -1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -2.2098 -0.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1959 1.5807 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9632 1.2249 -1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 -2.1890 -0.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.7158 -1.8799 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3827 -0.8353 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -0.8861 1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 2.7742 0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2541 1.5087 0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 -1.3520 1.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.6324 0.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8143 -2.3099 0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8946 0.9151 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 -0.2296 1.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 1.7663 0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8274 2.2545 -0.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 1 1 M END $$$$