BQ7SE4 -OEChem-04022103353D 36 38 0 0 0 0 0 0 0999 V2000 2.4468 1.7153 -0.1312 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1021 1.1911 1.0162 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1458 1.8780 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 0.3377 -0.9243 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -1.9522 -0.8172 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 2.7219 -1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.2606 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5510 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 2.2064 0.8198 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.4623 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4606 -0.7027 -0.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 0.9300 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 -1.5393 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.4252 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.8283 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.9799 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.1271 1.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 -0.3355 -1.0732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 -1.4403 1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6867 -1.6486 -0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -2.2010 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 2.4179 -1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 3.5124 -1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 4.0885 -0.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 3.6699 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 1.4173 1.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 2.6730 1.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 2.8557 0.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4036 -1.3929 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 -3.6897 0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.9667 -0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6964 0.4395 2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1949 0.0894 -2.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.8687 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9745 -2.2410 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 -3.2230 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$