B8C9XQ -OEChem-04022109112D 38 40 0 0 0 0 0 0 0999 V2000 2.5369 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 0.0861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 2.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 0.6241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 1.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5916 3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -0.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -0.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -0.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3628 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8661 3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 4.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 16 2 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$