KEGG:C03297 N3'-Acetylgentamicin C ISISHOST03240423082D 1 1.00000 0.00000 2895 37 39 0 1 0 999 V2000 3.9988 -12.0038 0.0000 C 0 0 2 0 0 0 0 0 0 4.0230 -11.1637 0.0000 C 0 0 2 0 0 0 0 0 0 3.2587 -12.3975 0.0000 O 0 0 0 0 0 0 0 0 0 4.7113 -12.4431 0.0000 C 0 0 1 0 0 0 0 0 0 4.7596 -10.7656 0.0000 C 0 0 2 0 0 0 0 0 0 3.3112 -10.7242 0.0000 O 0 0 0 0 0 0 0 0 0 2.5366 -12.8197 0.0000 C 0 0 2 0 0 0 0 0 0 5.4473 -12.0417 0.0000 C 0 0 0 0 0 0 0 0 0 4.6906 -13.2832 0.0000 N 0 0 0 0 0 0 0 0 0 4.7837 -9.9290 0.0000 O 0 0 0 0 0 0 0 0 0 5.4714 -11.2085 0.0000 C 0 0 2 0 0 0 0 0 0 2.5366 -13.6564 0.0000 C 0 0 1 0 0 0 0 0 0 1.8103 -12.3975 0.0000 O 0 0 0 0 0 0 0 0 0 5.5100 -9.5111 0.0000 C 0 0 1 0 0 0 0 0 0 6.2081 -10.8112 0.0000 N 0 0 0 0 0 0 0 0 0 1.8103 -14.0742 0.0000 C 0 0 2 0 0 0 0 0 0 3.2587 -14.0742 0.0000 O 0 0 0 0 0 0 0 0 0 1.0840 -12.8197 0.0000 C 0 0 0 0 0 0 0 0 0 6.2357 -9.9290 0.0000 O 0 0 0 0 0 0 0 0 0 5.5100 -8.6745 0.0000 C 0 0 1 0 0 0 0 0 0 1.0840 -13.6564 0.0000 C 0 0 1 0 0 0 0 0 0 1.8138 -14.9109 0.0000 N 0 0 0 0 0 0 0 0 0 6.9585 -9.5111 0.0000 C 0 0 1 0 0 0 0 0 0 6.2357 -8.2557 0.0000 C 0 0 0 0 0 0 0 0 0 4.7837 -8.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0.8668 -14.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0.3620 -14.0742 0.0000 O 0 0 0 0 0 0 0 0 0 1.0875 -15.3331 0.0000 C 0 0 0 0 0 0 0 0 0 6.9585 -8.6745 0.0000 C 0 0 0 0 0 0 0 0 0 7.6841 -9.9290 0.0000 C 0 0 1 0 0 0 0 0 0 8.4103 -9.5111 0.0000 R 0 0 0 0 0 0 0 0 0 8.4103 -11.0169 0.0000 R 0 0 0 0 0 0 0 0 0 8.4931 -10.1470 0.0000 H 0 0 0 0 0 0 0 0 0 6.8781 -11.2423 0.0000 C 0 0 0 0 0 0 0 0 0 7.6573 -10.6779 0.0000 N 0 0 0 0 0 0 0 0 0 6.8667 -12.0792 0.0000 C 0 0 0 0 0 0 0 0 0 7.4083 -11.0875 0.0000 O 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 2 6 1 1 0 0 7 3 1 6 0 0 4 8 1 0 0 0 4 9 1 1 0 0 5 10 1 6 0 0 5 11 1 0 0 0 7 12 1 0 0 0 7 13 1 0 0 0 14 10 1 6 0 0 11 15 1 1 0 0 12 16 1 0 0 0 12 17 1 6 0 0 13 18 1 0 0 0 14 19 1 0 0 0 14 20 1 0 0 0 16 21 1 0 0 0 16 22 1 1 0 0 19 23 1 0 0 0 20 24 1 0 0 0 20 25 1 6 0 0 21 26 1 0 0 0 21 27 1 1 0 0 22 28 1 0 0 0 23 29 1 0 0 0 23 30 1 1 0 0 30 35 1 0 0 0 30 31 1 0 0 0 35 32 1 0 0 0 8 11 1 0 0 0 18 21 1 0 0 0 24 29 1 0 0 0 30 33 1 6 0 0 15 34 1 0 0 0 1 2 1 0 0 0 1 3 1 1 0 0 34 36 1 0 0 0 1 4 1 0 0 0 34 37 2 0 0 0 M END