L6MA9I -OEChem-05022321433D 28 27 0 1 0 0 0 0 0999 V2000 -2.3196 -0.0035 0.0346 P 0 0 2 0 0 0 0 0 0 0 0 0 -2.5418 -1.2328 0.9965 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -0.3631 -1.3334 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 0.1237 0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7645 0.3597 0.1891 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7648 -0.6372 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 1.4691 0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 -0.3481 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.5201 0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8866 2.4551 -0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 -1.7206 -0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 1.4178 0.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 0.0371 -0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -1.2380 -1.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0681 1.7690 1.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 1.4980 1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 -2.2096 1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 -0.9170 1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0885 -2.1129 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 2.4707 -1.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 2.2043 -1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0765 3.4657 -0.2442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2204 -1.6383 -1.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9129 -2.1234 -0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7925 -2.4465 -0.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2702 1.2207 0.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0116 2.2996 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 1.6311 1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$