B4Q2LW -OEChem-04022105382D 34 35 0 1 0 0 0 0 0999 V2000 4.5576 -0.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.7931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -2.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 -2.8622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.1851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1494 3.1195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -2.0531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0576 -2.0531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7486 -1.1021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -1.1021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7976 -0.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 0.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 2.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 3.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -0.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 -3.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 2.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6901 3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 10 2 1 1 0 0 0 2 12 1 0 0 0 0 7 3 1 6 0 0 0 3 25 1 0 0 0 0 8 4 1 6 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 27 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 20 1 0 0 0 0 9 11 1 1 0 0 0 9 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$