D0G1DN -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 3.8611 0.3626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 1.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 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 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$