HMDB0033763 RDKit 3D Ethyl N-methylanthranilate 26 26 0 0 0 0 0 0 0 0999 V2000 4.4217 0.7392 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2955 -0.2192 -0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1067 0.3559 -0.1574 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 -0.3372 -0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 -1.4153 -0.9158 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.2352 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2635 1.4874 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 2.1177 1.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6106 1.5490 1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 0.3394 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5572 -0.3197 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 -1.5695 -0.5639 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0843 -2.1472 -0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 0.6389 0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 0.3635 -0.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 1.7803 -0.5353 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -1.1857 -0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2464 -0.4464 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 1.9426 0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.0800 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5035 2.0253 1.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6467 -0.1453 0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 -2.0939 -0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7133 -1.3574 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.3496 0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0339 -3.0680 -1.2298 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 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 11 6 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 7 19 1 0 8 20 1 0 9 21 1 0 10 22 1 0 12 23 1 0 13 24 1 0 13 25 1 0 13 26 1 0 M END