B6AB5P -OEChem-04022107043D 24 26 0 0 0 0 0 0 0999 V2000 4.2913 1.2291 -0.0009 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 3.0023 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -0.0031 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4563 1.7956 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 -2.1207 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 0.6047 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5839 -0.2774 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7988 0.1457 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6237 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.2628 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8319 0.4765 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.7773 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -2.6138 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 0.4309 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9487 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1149 2.5665 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8428 2.0617 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3973 -2.8555 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0884 -2.4958 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0782 -3.6378 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0886 -2.4954 0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -1.3850 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$