D08NQM -OEChem-10101305032D 25 27 0 0 0 0 0 0 0999 V2000 4.0948 0.6290 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 -1.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 1.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -0.9002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 1.1691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 -0.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 -0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 23 1 0 0 0 0 5 8 2 0 0 0 0 5 17 1 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$