D06FNK -OEChem-04152122262D 46 48 0 1 0 0 0 0 0999 V2000 3.0925 1.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -1.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 0.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 3.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6821 0.3745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.3690 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7648 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.7595 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2648 0.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 3.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 4.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0435 2.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 4.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -1.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -3.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0841 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 -4.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -4.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3312 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 3.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6797 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7664 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3566 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 5.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5159 4.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2857 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0973 -0.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1253 5.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 3.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5471 -4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -5.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 6 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 6 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$