B0U9NO -OEChem-04022109182D 48 51 0 1 0 0 0 0 0999 V2000 6.1760 1.8343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.2004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.8343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.2637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.2637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.4683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -0.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 1.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 0.7016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6683 3.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.2637 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3100 0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4683 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6760 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 3.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 5 23 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 9 44 1 0 0 0 0 10 25 2 0 0 0 0 10 30 1 0 0 0 0 11 26 2 0 0 0 0 11 32 1 0 0 0 0 12 33 3 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 6 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 1 6 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 48 1 0 0 0 0 M END $$$$