D07BNM -OEChem-10101305032D 36 37 0 0 0 0 0 0 0999 V2000 9.2809 2.9704 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.9208 1.7092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0197 2.3306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 3.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2314 2.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 3.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.8535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -0.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6929 3.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1982 4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 34 1 0 0 0 0 5 33 1 0 0 0 0 7 21 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 2 0 0 0 0 12 22 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M END $$$$