D08TKB -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 4.5981 -0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 2.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 2.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$