D08TCW -OEChem-10101305032D 56 59 0 1 0 0 0 0 0999 V2000 11.5981 0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 1.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 -0.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 2.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3378 -1.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6058 -1.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -1.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.0171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3301 0.0171 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4583 1.5137 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.4660 -0.4863 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5942 1.0104 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4699 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3239 1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8659 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9202 1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 -0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5918 1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1880 2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7338 -0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -0.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7217 -2.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3441 -3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9617 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4779 -1.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 12 3 1 1 0 0 0 3 40 1 0 0 0 0 13 4 1 6 0 0 0 4 41 1 0 0 0 0 14 5 1 6 0 0 0 5 42 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 17 2 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 49 1 0 0 0 0 10 25 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 1 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END $$$$