D09OKU -OEChem-10191521502D 48 52 0 0 0 0 0 0 0999 V2000 2.0000 1.0661 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 1.5661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.7614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 3.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 4.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 3.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 3.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8221 4.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9192 4.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0146 4.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2105 3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5594 2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 3.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3037 4.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4649 -3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7834 -4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 -4.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 -4.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 20 2 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 40 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$