BJ23RG -OEChem-04012118562D 35 37 0 1 0 0 0 0 0999 V2000 5.8055 0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 1.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1095 2.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3435 0.0004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3452 1.0004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3919 -0.3070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3947 1.3110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6508 -0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0873 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7014 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0915 2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 29 1 0 0 0 0 11 3 1 1 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 12 5 1 6 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 6 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$