L3KV0W -OEChem-05022322142D 40 42 0 0 0 0 0 0 0999 V2000 10.3926 -0.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 -0.4196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8624 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5265 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6326 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -1.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -1.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7265 1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6326 1.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9945 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -1.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 1.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6398 2.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -2.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7955 1.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7726 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6616 -0.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 2 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 18 2 0 0 0 0 10 21 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$