D04CTN -OEChem-10101305022D 34 35 0 1 0 0 0 0 0999 V2000 2.0000 -3.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.3136 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.2252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 1.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 1.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 2.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 4.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 4.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9616 3.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 34 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$