D0Z8EU -OEChem-10191522292D 28 28 0 0 0 0 0 0 0999 V2000 4.7690 1.3471 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7132 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 2.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.1529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1709 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1709 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4263 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$