L2VU5T -OEChem-05022321482D 44 47 0 1 0 0 0 0 0999 V2000 4.6980 2.4114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.7774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 1.4114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 1.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 1.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.6867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.5527 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 0.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 0.6794 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3708 -0.3206 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2373 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 -0.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2373 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7373 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8115 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3320 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -2.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -2.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 -1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 -0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 1.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8828 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6719 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 -2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0473 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 17 1 0 0 0 0 4 41 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 9 20 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 6 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 6 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 6 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$