D0A4MM -OEChem-10121500032D 32 32 0 0 0 0 0 0 0999 V2000 5.4641 1.3471 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.7132 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 2.3320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 2.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1529 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 0.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 0.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9781 2.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 27 1 0 0 0 0 7 26 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 10 1 M END $$$$