KEGG:C06950 Dicloxacillin -ISIS- 03030509332D 31 34 0 0 0 0 0 0 0 0999 V2000 6.3212 -12.8022 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3212 -11.9780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1074 -13.0573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4971 -12.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4971 -11.9780 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1040 -11.7228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5902 -12.3884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3661 -13.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -13.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -11.3953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 -11.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2074 -12.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8143 -14.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -14.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 -11.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -11.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -12.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 -11.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 -10.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0867 -11.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4523 -10.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -9.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5281 -9.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -11.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -12.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -11.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 -10.3918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3454 -12.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -12.9022 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6281 -12.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 -11.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 6 0 0 0 4 9 2 0 0 0 0 5 10 1 1 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 21 22 1 0 0 0 0 28 30 1 0 0 0 0 2 31 1 6 0 0 0 M END