HMDB0032453 RDKit 3D cis-3-Octenyl propionate 33 32 0 0 0 0 0 0 0 0999 V2000 5.0390 0.3049 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1442 -0.9107 -0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9011 -0.6831 0.6861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.5903 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.9271 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.0135 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 0.7689 -1.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4168 -0.3900 -1.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -0.0910 -0.5771 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6513 -1.0421 -0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 -2.1283 -1.2389 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9833 -0.7995 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9425 0.5493 0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1195 0.0177 -0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 1.0428 -0.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.7068 0.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6517 -1.8488 0.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8191 -1.0593 -1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.4835 1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -1.5386 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 1.3849 0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 0.4936 -0.9285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 1.1273 1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 1.2777 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4311 0.4908 -1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8799 1.7052 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5494 -0.5605 -2.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9646 -1.2589 -0.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1543 -1.5903 0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7947 -0.8468 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3353 1.3251 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 0.8827 0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5853 0.6228 1.5690 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 M END