L8JHR1 -OEChem-05022322522D 37 39 0 0 0 0 0 0 0999 V2000 7.3865 -3.4187 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.9259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.3913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -1.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -0.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3904 -2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -0.9221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 0.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 -0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$