BQIF83 -OEChem-04022118333D 43 46 0 1 0 0 0 0 0999 V2000 1.0602 -0.4718 -2.2003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9426 -1.5021 -1.3003 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7514 -1.0014 0.8725 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 3.3441 0.1795 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 3.2029 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 -2.3498 0.2113 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7226 0.3019 0.1846 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5686 0.6991 -1.8932 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6054 -0.3172 0.1921 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2377 -0.8336 0.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 1.1937 0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 -0.7471 -1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -1.6224 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -0.3211 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 2.1705 -0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -1.8158 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 1.8872 1.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.7908 0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4954 -2.0989 -2.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0691 -2.2858 2.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.7731 1.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3916 -0.2600 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 4.6553 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5696 -0.1843 0.6893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.2007 -1.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6518 0.7200 -1.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.4664 -0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1035 2.1347 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -2.2393 2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5578 1.4915 2.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5233 -1.7474 -2.6318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -1.8329 -3.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 -3.1858 -2.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.0545 2.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1858 -2.1835 1.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -2.4381 1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -2.8230 -0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 4.5762 -1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 5.0654 0.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 5.2841 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6509 -0.4911 1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 0.1731 -2.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5636 1.1153 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 6 13 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 24 2 0 0 0 0 7 26 1 0 0 0 0 8 25 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$