BKG6Z3 -OEChem-04022103443D 33 35 0 0 0 0 0 0 0999 V2000 -2.0311 1.2590 -0.8297 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 1.1021 -1.9513 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2462 2.3281 0.1264 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0816 3.2371 0.5318 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4189 1.3113 -1.4247 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2303 -0.9213 -1.5143 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6616 1.1448 -0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 0.0114 -0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 -0.1194 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -0.2713 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 2.1324 0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 0.8739 1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 1.9971 1.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 -1.2600 0.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6997 -0.2955 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -1.4535 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.2228 -0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 -2.0074 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 -1.5020 2.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4042 -2.6599 0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0589 -2.6841 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2665 0.8581 -2.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 0.7775 2.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0999 2.7546 2.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1536 -1.4043 0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 0.6122 1.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6607 -1.4592 -1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 -3.1108 -0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -2.7259 -2.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 -1.5209 3.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -3.5808 -0.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0636 -3.6236 2.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 3.8040 1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$