D0U8DW -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 6.3301 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$