D01GSO -OEChem-10101305022D 36 36 0 1 0 0 0 0 0999 V2000 4.5981 0.2010 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.1651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$