HMDB0014616 RDKit 3D Hexylcaine 42 43 0 0 0 0 0 0 0 0999 V2000 0.4958 2.3493 0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 0.8301 0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4687 0.2492 0.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 0.4930 0.9307 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.0638 0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.7264 -0.8246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 0.5942 -0.8291 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2144 -0.8524 -0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5484 -1.6668 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -1.4138 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 0.6576 0.1652 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 0.0290 0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8759 -0.3864 1.9217 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3199 -0.1723 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3631 -0.8130 0.7033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5854 -1.0262 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8285 -0.5963 -1.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 0.0489 -1.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.2583 -1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1247 2.6390 1.7409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.8486 0.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0674 2.6729 -0.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 0.4224 1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 0.7953 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3058 -0.8002 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 0.1215 1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6293 0.3525 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 0.0782 -1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 1.7677 -0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2119 1.0692 0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 1.0421 -1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.3406 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3263 -0.9024 -0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9823 -1.3753 1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.7358 0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7016 -1.6644 -0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5357 -2.0371 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 -1.1620 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3971 -1.5380 0.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -0.7818 -1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 0.3914 -2.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 0.7644 -1.7589 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 9 10 1 0 2 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 10 5 1 0 19 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 M END