D05WQN -OEChem-10101305032D 39 41 0 0 0 0 0 0 0999 V2000 4.5981 1.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$