D08OQX -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 3.2320 1.3136 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 2.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2252 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 3.7320 -1.2252 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 4.8198 2.1226 0.0000 C 0 0 0 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 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 5.8144 2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 3.0362 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 6.4021 2.8271 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 5.0009 3.8452 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 5.9954 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 0.1710 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 6.0665 1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 3.1010 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 4.7487 4.4116 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 6.3598 4.2423 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 7.7611 3.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$