BM1KW0 -OEChem-04022103143D 32 33 0 0 0 0 0 0 0999 V2000 -4.9674 -0.0227 0.3305 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 -2.5269 0.6913 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 2.9593 -0.5694 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 -0.0378 -0.0603 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4331 2.4297 -0.2094 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6959 -1.6696 0.2634 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.6191 -0.2173 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 0.9560 0.3455 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 -0.8239 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9005 -0.5758 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 0.1829 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -0.0512 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.0651 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2983 -1.2924 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3879 -2.2992 -0.7374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7391 0.7668 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -1.5813 0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 -0.2129 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 0.9071 0.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2594 2.1267 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7714 2.2113 0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 1.1512 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3382 -2.8633 -0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -2.5818 0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -1.5480 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7448 -3.2640 -1.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3361 1.8317 0.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 2.4521 1.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 3.0114 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 2.1284 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3646 -0.8842 0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.8811 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 24 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 19 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$