B86FDG -OEChem-04022103283D 36 38 0 0 0 0 0 0 0999 V2000 4.8959 1.7483 -0.7342 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 0.8005 -0.1002 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 0.5331 0.9906 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 1.6237 0.3232 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 1.3986 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1885 -0.0003 0.0308 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2217 0.4689 1.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 0.1523 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 0.1735 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 -0.4563 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -0.4182 1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 0.3392 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -1.8433 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7877 -0.2521 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7408 1.1855 -0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 -1.1116 0.4213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7511 -2.4345 -0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.6390 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7267 0.9123 -1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8064 -1.3848 -0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2593 -0.3728 -1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 0.5769 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4252 1.4269 2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.2917 2.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 -1.3673 1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 1.4208 0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 -2.4906 0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 2.1926 -0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -1.9096 1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 -3.5138 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 -2.1363 -0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0803 1.7005 -1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -2.3854 -0.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0268 -0.5855 -2.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 -0.9506 0.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4573 1.0721 0.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 6 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 8 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$