B4IUX7 -OEChem-04012117022D 34 35 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 3.7320 0.4470 0.0000 N 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 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 8.0622 -0.0530 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 -0.0530 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 7.1962 0.4470 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 6.3301 -1.0530 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 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 9.5920 -0.5530 0.0000 C 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 3.2646 -0.5279 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 3.9441 2.0296 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 5.4641 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 2.3100 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$