D06IOP -OEChem-10101305022D 26 26 0 0 0 0 0 0 0999 V2000 3.3090 -2.9244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 0.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -1.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.9244 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 1 0 0 0 0 2 26 1 0 0 0 0 3 6 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$