D0U2VA -OEChem-04152109172D 32 35 0 0 0 0 0 0 0999 V2000 3.8047 -0.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 4.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.9709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1953 -0.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 1.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 2.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$