D05TIB -OEChem-04152108412D 59 63 0 1 0 0 0 0 0999 V2000 7.7692 -1.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3209 0.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2017 -0.8076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7839 -0.7313 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5251 0.2347 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7617 1.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8957 1.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4774 -1.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0308 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5122 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 -0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4768 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8188 -0.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0961 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1302 -0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8373 0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 -0.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5444 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4572 -0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3197 2.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0039 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3051 1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0664 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3046 0.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 1.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5206 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8668 -1.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6322 0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 -2.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0713 -1.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3202 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0783 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3905 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1473 -0.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3760 -1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9165 -2.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3098 -2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1433 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1592 2.7895 0.0000 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 16 2 0 0 0 0 3 17 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 1 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 6 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 50 1 0 0 0 0 21 25 1 0 0 0 0 21 51 1 0 0 0 0 22 26 2 0 0 0 0 22 52 1 0 0 0 0 23 27 2 0 0 0 0 23 53 1 0 0 0 0 24 28 2 0 0 0 0 24 54 1 0 0 0 0 25 29 2 0 0 0 0 25 55 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 M CHG 1 4 1 M END $$$$