BA7Q1C -OEChem-04022100392D 35 37 0 0 0 0 0 0 0999 V2000 4.0134 -2.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -0.7165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0747 2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 2.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 1.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -0.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 -0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 0.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -3.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1714 -2.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$