HMDB0257216 RDKit 3D ribostamycin 65 67 0 0 0 0 0 0 0 0999 V2000 3.9808 2.4338 -2.4207 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 1.2046 -2.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 0.6423 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -0.5295 -0.4419 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.3547 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2032 -1.4893 0.2241 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.4779 -0.4847 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 -2.5406 -1.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -3.2072 -1.5557 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 -3.6197 -1.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.9602 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -3.9814 0.6656 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7011 -2.8182 0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -2.9851 0.5216 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -1.4978 0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2345 -0.8443 -0.2844 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 0.2878 0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0264 0.2218 0.7089 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 1.4899 0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3545 2.2686 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 2.4563 2.3051 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 2.2199 -0.4528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6094 1.9575 -1.6085 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5176 1.5396 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 2.4178 0.1068 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1214 0.4060 1.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -0.0983 2.1702 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 1.8262 0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.4220 0.2666 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 1.7147 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.4368 1.1121 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 2.4044 -2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4512 3.2730 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 1.4061 -2.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4809 0.5158 -2.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 0.3997 -1.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 0.3529 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -0.4699 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.0915 -2.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8266 -2.9219 -2.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -2.9422 -0.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.2312 -1.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6997 -4.4849 -1.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5005 -4.9334 0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8716 -4.8602 0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3087 -3.8493 1.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.9641 1.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -2.4502 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.8589 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 0.4277 1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6421 1.4043 0.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 3.2813 1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9588 1.8238 2.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 3.3944 2.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 3.3015 -0.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0161 2.7916 -1.9731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 1.3503 -1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 3.1944 -0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.3985 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8594 -0.7221 1.6108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 -0.5032 3.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 2.4130 1.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 3.3876 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 2.6902 -0.2504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 1.5314 0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 5 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 30 3 1 0 15 7 1 0 24 17 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 13 47 1 0 14 48 1 0 15 49 1 0 17 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 22 55 1 0 23 56 1 0 24 57 1 0 25 58 1 0 26 59 1 0 27 60 1 0 27 61 1 0 28 62 1 0 29 63 1 0 30 64 1 0 31 65 1 0 M END