D0C1XI -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 3.8611 0.5616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8418 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8386 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$