D0B1YW -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 5.4641 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.9947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -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 12 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$