BMF6D3 -OEChem-04022115443D 35 37 0 1 0 0 0 0 0999 V2000 0.4063 -2.1738 0.1694 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8329 -1.3203 1.7097 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 0.1330 0.6644 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.0624 -0.6595 0.0995 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3638 -0.7591 -1.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 -0.2931 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 -0.5652 -1.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 1.5792 0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6948 -0.1171 0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 1.9901 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5003 1.0858 0.9589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 -0.9458 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7779 -0.2875 -0.1809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -0.5022 0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8646 0.5556 -1.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 0.1263 0.3164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 1.1841 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 0.9695 -0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -1.6623 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 -1.7313 -1.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 0.0151 -1.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 0.4287 -0.0734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 -1.2235 0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 0.2858 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3577 -1.4482 -1.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7826 2.1319 0.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 1.8870 -0.5152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8225 1.9874 2.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 3.0161 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4793 1.4589 1.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0031 0.7281 -1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 -0.0363 0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.8394 -2.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1325 1.4586 -1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -1.6805 1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$