BSK8E6 -OEChem-04022110402D 30 30 0 1 0 0 0 0 0999 V2000 4.6730 1.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 -0.4053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -0.1464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1554 -0.8536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7071 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 -1.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1213 -0.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 -2.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3347 -1.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 -1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0421 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$