B2W3GN -OEChem-04022105122D 31 33 0 0 0 0 0 0 0999 V2000 6.0812 2.3052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 2.3665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9748 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2018 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$