D0ZP0G -OEChem-09301911283D 50 51 0 0 0 0 0 0 0999 V2000 0.4209 2.4227 0.3805 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -1.9405 -0.4041 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7722 2.7046 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 1.9569 -0.6447 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 -0.7576 1.0675 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 -4.7235 -0.3878 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 4.2159 -0.2087 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6653 -0.0361 -1.0842 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0307 -0.3672 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0469 0.4589 0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 0.1950 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 0.0072 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 1.5724 0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.5789 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 0.2154 -0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8518 1.9354 0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7323 2.1852 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -1.8507 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6961 0.0178 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 1.3998 -0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -0.2487 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2615 -2.6562 0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 3.6339 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0625 -0.4017 -1.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 -3.9918 0.8209 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9024 0.6287 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -5.9971 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 -1.0334 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8102 0.5648 1.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0549 -0.3355 -1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.2753 -0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 -2.3928 0.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1745 -2.2178 -0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1274 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5662 -0.5869 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 -2.8212 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 -2.0964 1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9728 4.2216 0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2904 0.3983 -1.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3841 -0.4893 -2.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1704 -1.3806 -0.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6413 -3.8545 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -4.5552 1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 2.9241 -0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6024 0.7207 0.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 1.6156 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9595 0.3475 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7655 -6.5134 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 -5.8868 0.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -6.5970 0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 16 2 0 0 0 0 4 20 1 0 0 0 0 4 44 1 0 0 0 0 5 21 2 0 0 0 0 6 25 1 0 0 0 0 6 27 1 0 0 0 0 7 23 2 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$