D06IOP -OEChem-04152110172D 26 26 0 1 0 0 0 0 0999 V2000 3.3090 -2.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.2694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -0.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$