BW0C2B -OEChem-04022107192D 37 39 0 0 0 0 0 0 0999 V2000 8.9149 2.2267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9149 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9149 2.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -0.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 -0.7733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 -1.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1002 -1.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 3.2267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -0.7961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 -0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0489 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -0.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -1.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -1.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -0.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -1.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -1.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -2.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 -2.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -3.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -3.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5119 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9149 -1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1404 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -2.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -4.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4518 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 -3.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.2945 0.0000 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 8 1 0 0 0 0 1 11 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 15 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 29 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$