D0PF3Z -OEChem-10101305022D 57 59 0 1 0 0 0 0 0999 V2000 8.6027 5.0452 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 1.4030 3.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2786 8.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0819 10.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.2779 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 4.9191 2.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 3.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 1.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 6.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 7.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 6.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 7.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0254 8.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 8.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0857 9.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 9.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5291 2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 1.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5227 3.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1156 4.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 1.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0494 1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0971 1.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4722 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5484 0.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 5.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 7.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 7.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 8.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 10.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 9.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2598 10.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 9.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 16 1 0 0 0 0 2 48 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 26 1 0 0 0 0 4 29 1 0 0 0 0 5 27 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 2 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$