D0G3VE -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 4.8556 0.5616 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 0.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 3.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6991 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$