D0G2RY -OEChem-04152110212D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0529 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5458 -0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 18 2 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$