BKA8Y2 -OEChem-04022109572D 35 36 0 0 0 0 0 0 0999 V2000 3.7601 -1.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$