B7TO8K -OEChem-04022108192D 29 31 0 1 0 0 0 0 0999 V2000 7.3424 0.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3424 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2077 0.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9629 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 1 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$