D09BQY -OEChem-10101305022D 35 36 0 0 0 0 0 0 0999 V2000 9.2334 -0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.5309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.0291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 1.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 2.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2624 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8752 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4685 1.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 2.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 3.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$