BQP5Z4 -OEChem-04022117113D 49 49 0 1 0 0 0 0 0999 V2000 5.8480 -2.1349 -0.3651 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9298 -0.8818 -0.4482 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2283 -0.0807 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8886 4.5915 -0.0931 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1034 -1.4019 -0.3461 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4231 -2.8878 0.8039 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 3.1737 -1.3409 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 1.7100 0.8609 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.7407 0.6813 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 -0.4658 1.2994 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 0.9185 -0.3209 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1858 -0.1836 1.7501 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6831 2.3634 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 -0.1569 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 -0.0771 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6592 -1.2173 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -1.0798 -0.8524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 3.3805 -0.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 0.5034 0.8923 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 -3.2833 -1.7174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2547 0.8126 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4739 0.0162 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6369 -0.4566 -1.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4441 -0.2510 0.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -1.1967 -1.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5776 -0.9912 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7407 -1.4640 -0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7248 0.7087 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1822 0.8072 2.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 2.6037 0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 2.4889 -1.0309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.2358 1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.0487 0.9132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2481 3.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6712 -0.9885 3.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6811 -2.2213 2.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4437 -1.4362 1.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0703 -1.2370 -1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -4.0054 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9803 -3.7991 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 -2.7392 -2.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.3783 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 1.5294 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2048 5.2584 -0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 -0.2567 -2.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3274 0.1102 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 -1.5654 -2.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3329 -1.1999 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6231 -2.0405 -1.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 19 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 4 44 1 0 0 0 0 7 18 2 0 0 0 0 8 19 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$