L0BHM7 -OEChem-05022323022D 34 35 0 0 0 0 0 0 0999 V2000 6.0812 -1.7046 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 0.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.0951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.7659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -2.6319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 3.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 1.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2734 2.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5596 2.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1628 3.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 3.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9748 -3.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 12 2 3 0 0 0 6 19 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 19 2 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$