B26CVH -OEChem-04022114383D 47 48 0 0 0 0 0 0 0999 V2000 -5.1989 2.0326 0.4004 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1556 -2.4841 0.4839 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.6809 3.1679 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 2.2080 1.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6618 3.0211 -0.5548 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.4873 -0.3419 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -1.1241 -1.0668 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 0.6541 -2.1831 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 1.8025 1.5843 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0048 -1.5303 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -2.7290 -1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.8585 -0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9283 -2.3945 -1.7962 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 -0.7044 0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.0222 -0.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0026 -0.5455 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 0.3418 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 0.8910 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0878 -0.8918 1.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.3470 1.8523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 0.5430 1.2942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 1.7844 -0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7103 2.1081 -1.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 1.5204 -2.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2282 -0.0820 3.9223 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.6810 -1.3434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4311 -1.2215 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9401 -3.0347 -2.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3215 -3.5809 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4277 -2.7393 0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.1183 -1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4894 -3.2649 -2.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -1.5803 -2.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1119 -0.9969 0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -0.4770 1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8562 0.3615 -1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -0.8403 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -1.5726 1.5611 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8029 0.9991 1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 2.2338 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 2.7969 -2.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 1.7357 -3.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3885 1.7120 1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1971 1.2043 2.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 -0.4597 4.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 1.0066 3.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -0.3834 3.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 15 2 0 0 0 0 3 20 1 0 0 0 0 3 25 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 17 1 0 0 0 0 8 24 2 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$