D09HKR -OEChem-10191521502D 43 44 0 0 0 0 0 0 0999 V2000 9.7087 0.8395 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 2.1266 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 3.1048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 1.9187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 0.5305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0177 1.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5279 2.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3997 -0.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8866 0.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7234 -0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 0.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8026 3.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 -0.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6242 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 8 2 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 18 2 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$