B9PUL1 -OEChem-04012117092D 36 35 0 1 0 0 0 0 0999 V2000 6.3301 -0.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -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 2.3660 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0622 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 14 8 1 6 0 0 0 8 29 1 0 0 0 0 9 16 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 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 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$