DT4WU3 -OEChem-06062108562D 38 41 0 0 0 0 0 0 0999 V2000 6.0812 -1.3761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 4.0355 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -4.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -3.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 3.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -3.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -2.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$