D0B9EN -OEChem-10121501322D 54 57 0 1 0 0 0 0 0999 V2000 10.1105 1.3266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -1.4782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 2.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -4.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 4.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 4.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -3.0714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 3.0218 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4323 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 -0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -3.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6941 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -4.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -5.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 2.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5103 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 1.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 -3.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 -2.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3031 -0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3141 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -5.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 -4.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -5.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 13 3 1 6 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 51 1 0 0 0 0 6 22 2 0 0 0 0 7 19 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 20 42 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END $$$$