BUY8C7 -OEChem-04012112093D 33 34 0 0 0 0 0 0 0999 V2000 0.3405 -1.9314 -0.9582 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0537 2.6141 -0.0218 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9918 -0.7920 1.5085 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.4130 -0.7297 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -0.6144 -0.4297 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 0.3322 -0.4952 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8987 2.7696 0.3842 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2535 1.0136 0.1574 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 -1.7136 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 0.6524 -0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7134 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1197 -0.8260 -0.6505 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1487 0.1126 -0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 1.6452 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.4600 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8799 -0.2821 0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6316 -3.6234 0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1851 2.2985 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3632 -0.4959 0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0716 -2.4123 -1.3143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4049 -1.3291 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2884 -0.6588 -1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 1.0308 -1.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6972 -2.8386 1.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0321 -1.7686 1.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -1.2113 0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 0.5033 1.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 3.7197 0.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 -4.3561 -0.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7511 -4.1293 1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6162 -3.2738 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0183 2.9402 0.6876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9547 -0.9289 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$