D0R5WV -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 4.5411 0.3626 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 2.9230 0.3626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.3136 0.0000 N 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 4.8198 2.1226 0.0000 C 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 2.8660 -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 4.5981 -1.7252 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 5.0009 3.8452 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 5.9954 3.7407 0.0000 C 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 6.0665 1.4517 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 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 8 1 0 0 0 0 1 9 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 17 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$