B4H2QN -OEChem-04042102063D 39 41 0 0 0 0 0 0 0999 V2000 0.5469 0.8374 -0.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5198 -3.5512 0.1263 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9737 -2.3394 0.0565 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0823 -3.2136 0.1156 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 2.5238 -0.1813 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 2.0773 -0.1704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7953 0.5924 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5348 -0.0075 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 -1.3965 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 2.5965 -1.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4175 2.6049 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9453 -0.1970 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 2.7637 1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.1912 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9047 -2.0061 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -1.5860 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -1.0844 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8042 0.2865 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 1.1795 -0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.5703 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2817 3.6556 1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 0.6990 -0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.6732 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2844 2.4317 -1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8501 2.0958 -2.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 3.6737 -1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9436 2.3076 0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9916 2.2460 -1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 3.7018 -0.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 0.2249 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6839 2.4715 2.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5681 -2.6350 0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 4.0490 2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1899 4.0154 0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 1.3834 -0.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4481 -1.0438 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 -3.8513 0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7488 -1.7530 0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5227 2.9807 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 16 1 0 0 0 0 3 38 1 0 0 0 0 4 15 2 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 24 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 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 21 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$