B5FQV1 -OEChem-04022117083D 46 50 0 1 0 0 0 0 0999 V2000 2.3762 0.4828 0.5529 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3391 0.9987 -1.2154 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 -1.6191 -0.0452 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1335 0.1324 0.3046 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 -1.8235 -0.3012 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4571 -1.7585 -0.4583 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 0.1612 1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 -0.1617 0.1555 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0004 0.3611 -1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -0.4977 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 1.6833 1.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3312 0.0075 -0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 2.1347 -0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -1.6321 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.4043 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0775 -0.5193 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 0.2224 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 -0.4562 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -2.3721 -0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 0.2046 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9581 1.3060 -0.8387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6558 -0.2580 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1955 1.9449 -0.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8932 0.3808 0.9449 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1631 1.4823 0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4539 -0.1640 2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 -0.4498 -1.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 1.0854 -1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8374 -0.2485 1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 -1.5894 0.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 2.2155 1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 1.9379 1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3702 -0.8379 -1.4422 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 0.4509 -0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2789 2.6429 -0.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 2.8846 -0.6167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 -2.2112 -0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3946 -2.1199 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 1.1132 0.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 1.2689 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -3.4186 -0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2199 1.6794 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4628 -1.1128 1.5093 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4062 2.8018 -1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6465 0.0212 1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1267 1.9795 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$