D0CT4D -OEChem-10101305032D 35 35 0 1 0 0 0 0 0999 V2000 5.4921 -0.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.9086 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 1.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5411 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4632 3.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 1.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2136 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 3.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 3.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9616 3.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 6 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 1 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$