BP04FA -OEChem-04022108073D 34 37 0 0 0 0 0 0 0999 V2000 -6.3187 1.9815 1.3199 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 -1.2413 -0.7682 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 0.7394 0.3868 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 -1.9747 0.6964 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 -2.0841 0.2676 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 2.0084 -0.0514 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1366 -0.6539 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 -1.1292 -1.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -1.0514 -0.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8662 1.0139 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 0.0868 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 0.6447 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -0.5703 -1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -0.2970 -0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0686 -1.5651 0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -1.2125 0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.1717 -0.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.8419 0.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.0176 -1.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1696 -0.0722 1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 1.7873 -0.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4174 1.2424 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9103 -2.1433 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -0.7099 -2.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8098 1.3733 -0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 0.1506 -1.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 -2.5749 0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1382 -1.9190 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 3.1277 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 0.3757 0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 -1.8661 0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2552 1.4551 -1.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 -0.4964 1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9194 2.8109 -0.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$