L6R8AE -OEChem-05022322172D 29 29 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 2.0000 2.6529 0.0000 F 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 5.6378 -2.3319 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 3.7320 0.6529 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 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 2.8660 2.1529 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 3.1215 -0.2395 0.0000 H 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 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 2.9781 -2.5792 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 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 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 2 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 11 1 M END $$$$