D08PMW -OEChem-04152111072D 39 41 0 0 0 0 0 0 0999 V2000 4.6622 2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3608 -1.0299 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3674 0.6982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -0.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -0.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -0.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -1.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5248 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7277 0.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9913 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 15 2 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$