BV07GZ -OEChem-04012118562D 33 35 0 1 0 0 0 0 0999 V2000 4.4026 0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 -0.0013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7066 2.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.0004 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9422 1.0004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.3070 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 1.3110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2479 -0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 1.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8379 -0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2496 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 1 0 0 0 2 28 1 0 0 0 0 10 3 1 1 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 11 5 1 6 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 6 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$