BKA09F -OEChem-04012116142D 34 35 0 1 0 0 0 0 0999 V2000 8.1962 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4641 2.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3036 1.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9316 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7287 1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 1 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 1 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$