B5IF1U -OEChem-04022108082D 40 42 0 1 0 0 0 0 0999 V2000 5.4553 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.6864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -1.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8204 0.8119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0792 1.7779 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3426 2.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 0.2199 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1056 1.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0288 -0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -1.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0364 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 -2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -2.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8796 -0.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 3.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9113 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 0.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0244 -0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8133 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0721 1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 1.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3807 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5522 -2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 -1.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 -3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 -2.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0943 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4414 -0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3517 -3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 8 2 1 1 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 40 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 1 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 6 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$