Mrv1572004251606422D 48 47 0 0 0 0 999 V2000 6.3552 0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 -0.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8282 -2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 -2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3552 -0.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8855 0.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8888 2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 1.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3585 -1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 1.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -1.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2151 1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 -0.2063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2439 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9571 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5294 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6716 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6187 -3.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9207 -4.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2062 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0312 -5.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 -5.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 0 0 0 11 9 1 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 14 12 1 0 0 0 0 15 13 1 0 0 0 0 16 14 1 0 0 0 0 21 17 1 0 0 0 0 21 18 1 0 0 0 0 22 19 1 0 0 0 0 22 20 1 0 0 0 0 23 15 1 0 0 0 0 24 16 1 0 0 0 0 25 1 1 0 0 0 0 25 2 1 0 0 0 0 25 17 1 0 0 0 0 26 3 1 0 0 0 0 26 4 1 0 0 0 0 26 18 1 0 0 0 0 27 5 1 0 0 0 0 27 6 1 0 0 0 0 27 19 1 0 0 0 0 28 7 1 0 0 0 0 28 8 1 0 0 0 0 28 20 1 0 0 0 0 29 25 1 0 0 0 0 29 26 1 0 0 0 0 30 27 1 0 0 0 0 30 28 1 0 0 0 0 31 23 2 0 0 0 0 32 24 2 0 0 0 0 33 21 1 0 0 0 0 33 23 1 0 0 0 0 34 22 1 0 0 0 0 34 24 1 0 0 0 0 37 35 1 0 0 0 0 38 36 1 0 0 0 0 39 37 1 0 0 0 0 40 38 1 0 0 0 0 41 39 1 0 0 0 0 42 40 1 0 0 0 0 42 41 1 0 0 0 0 46 43 1 0 0 0 0 46 44 1 0 0 0 0 46 45 1 0 0 0 0 48 46 1 0 0 0 0 48 47 1 0 0 0 0 M END