B8RG9E -OEChem-04012119052D 32 34 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 9.9260 0.0000 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 8.9260 0.0000 0.0000 C 0 0 0 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 8.9260 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.0000 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 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 4.6641 0.5000 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 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 8.3122 0.7572 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 8.3060 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 1.0000 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 10.2360 -0.5369 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 2.3284 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 1 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$