D06QOA -OEChem-04152122312D 52 55 0 1 0 0 0 0 0999 V2000 4.5000 1.5437 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.8709 2.8000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 0.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 0.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 1.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 1.5437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 -0.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8341 -1.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6774 -2.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1783 1.8484 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2320 1.5437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2320 0.5437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7619 1.0437 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3660 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9883 2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 1.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 -0.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 -1.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 -0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6857 -0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7646 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 1.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 2.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1529 2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0369 0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 -2.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2472 -0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0272 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8783 -0.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2750 0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4930 0.4246 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 6 1 0 0 0 0 1 7 2 0 0 0 0 14 2 1 1 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 6 23 1 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 17 9 1 6 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 20 1 0 0 0 0 11 25 2 0 0 0 0 12 24 2 0 0 0 0 12 25 1 0 0 0 0 13 25 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 6 0 0 0 16 18 1 0 0 0 0 16 31 1 1 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$