HMDB0029585 RDKit 3D Methyl 10-undecenoate 36 35 0 0 0 0 0 0 0 0999 V2000 -5.0589 -0.5247 1.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1556 0.2556 0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0697 0.2849 -0.7974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8724 -0.1926 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5559 0.4558 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 0.5015 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 1.1739 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 0.4704 -0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5918 -0.9504 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 -0.9886 0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.3295 1.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 0.9245 1.1122 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6767 -1.0124 1.0395 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9277 -0.3351 1.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7476 -1.1535 0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1323 -0.5556 2.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5456 0.8476 1.2922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9745 -0.2914 -1.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2997 1.3323 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7228 -1.3134 -1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0898 -0.1351 -2.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8442 -0.1455 -1.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 1.5052 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9045 -0.4472 0.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 1.2313 0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2201 2.2204 -0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8034 1.2702 0.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.4216 -2.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3975 1.0085 -0.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.4611 -0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -1.5208 -1.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -2.0672 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4187 -0.5409 1.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 0.6596 1.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5513 -0.9553 1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 -0.3055 0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 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 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 5 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 7 26 1 0 7 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 M END