B2FQT1 -OEChem-04012112303D 30 31 0 0 0 0 0 0 0999 V2000 1.0688 -1.3289 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 0.7259 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0856 0.6694 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.0446 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.4202 0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 0.3392 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6853 0.3597 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7457 1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 -1.0117 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 1.3104 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 -1.0032 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0608 0.8012 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.4766 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 0.8446 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 -0.5701 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.0999 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8641 0.8797 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2355 -1.3302 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 1.7282 -0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 2.3377 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 -1.7412 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3136 2.3692 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.8235 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8864 1.5068 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 -2.5443 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 1.9422 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3396 -0.9321 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 1.5932 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -2.3668 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.6839 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 18 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$