BG2C4P -OEChem-04022107003D 29 32 0 0 0 0 0 0 0999 V2000 1.2795 -0.0023 2.3589 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 -0.0057 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 -0.0034 -1.1006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9431 -0.0040 0.7372 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7247 -0.0016 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 1.1828 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -1.1825 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5608 0.7271 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5634 -0.7219 -0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -0.0030 1.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 2.5362 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0663 -2.5369 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -0.0043 -0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6116 1.6291 -0.1512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 -1.6202 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9841 3.4440 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9965 -3.4409 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 2.9949 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.9872 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -0.0034 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 2.8878 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0902 -2.8922 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 -0.0048 1.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 1.2983 -0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 -1.2858 -0.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 4.5112 -0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7956 -4.5089 -0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 3.7209 -0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.7102 -0.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$