BS27QE -OEChem-04042103263D 36 38 0 1 0 0 0 0 0999 V2000 -2.4048 0.9540 -0.0114 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -0.7206 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.7580 -1.3406 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -2.4221 1.2356 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6065 2.6492 -0.3134 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.0134 -0.2775 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8748 -1.1194 0.9664 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6420 0.4781 -0.5928 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7596 -0.1298 0.6770 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7795 1.2821 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5095 -0.2008 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6169 -1.0190 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9197 -0.5028 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6888 1.1422 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 0.8628 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.6719 0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 -1.3118 -0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4049 1.3790 0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 -0.7823 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 0.5606 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7505 -1.3886 -0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4598 -0.7719 1.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 0.6750 -1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 0.2207 1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7778 1.2067 1.1137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7475 0.9466 -0.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 -1.6175 -2.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7886 -2.3623 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 -2.0671 -0.5233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3458 3.1379 0.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.8247 0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 2.7253 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -2.3643 -0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 2.4257 0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 -1.4188 -0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 0.9722 0.0796 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 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 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 0 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 $$$$