D0IX1A -OEChem-10101305032D 49 50 0 0 0 0 0 0 0999 V2000 8.2251 0.7764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4782 -1.3371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0341 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6373 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7251 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 -0.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8128 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6861 -2.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8496 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -0.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1945 -0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6603 2.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 2.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 0.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 0.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 -0.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8841 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 -2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3145 0.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 M CHG 2 1 1 2 1 M END $$$$