B34FED -OEChem-04022110212D 37 39 0 0 0 0 0 0 0999 V2000 7.1962 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3618 2.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6341 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 21 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$