BS27QE -OEChem-04022106462D 36 38 0 1 0 0 0 0 0999 V2000 5.0929 -0.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -0.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -2.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -2.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.4944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -2.0854 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5929 -2.0854 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2839 -1.1343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9019 -1.1343 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3328 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 0.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 1.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2153 1.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 3.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4397 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 3.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 -1.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 -2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3403 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9285 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 0.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0649 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6712 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 3.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0301 2.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7922 4.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 9 2 1 6 0 0 0 2 11 1 0 0 0 0 6 3 1 6 0 0 0 3 27 1 0 0 0 0 7 4 1 6 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 1 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$