D0Z7ZZ -OEChem-04152108372D 26 25 0 0 0 0 0 0 0999 V2000 7.1962 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 M CHG 1 3 1 M END $$$$