B7F6VX -OEChem-04022102582D 38 40 0 0 0 0 0 0 0999 V2000 3.5827 1.1381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -3.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -2.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 4.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -4.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 4.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 3.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -4.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -3.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$