L5J0VL -OEChem-05022322382D 44 48 0 0 0 0 0 0 0999 V2000 8.1215 -2.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.1416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.7245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6998 1.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0836 1.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 0.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 2.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 0.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 1.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 0.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 2.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0569 0.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5845 2.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7265 2.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4222 2.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 2.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9063 -2.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 0.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 16 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$