HMDB0241680 RDKit 3D 6-Hydroxyheptanoylcarnitine 47 46 0 0 0 0 0 0 0 0999 V2000 6.6512 0.0689 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 1.1164 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 2.0210 -1.0333 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.4531 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 1.4962 0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 0.9597 1.2553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 0.2293 0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0365 -0.2543 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2935 -0.0313 1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8809 -0.9588 -0.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1009 -1.4355 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -2.9835 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4521 -3.4106 0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9199 -2.9325 1.8849 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 -4.3551 0.1222 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.3075 -1.0380 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 0.3416 -0.5361 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9180 1.0210 -1.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 1.0550 0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0409 0.3980 -0.8769 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5196 -0.8712 0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 -0.1418 -1.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7002 0.4612 -0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 1.6353 0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 2.9298 -0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9322 -0.0084 -0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 -0.2970 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 2.0460 1.6817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 2.2461 0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 1.8494 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 0.3199 2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9967 -0.6227 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.8813 -0.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.1826 1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -3.3944 0.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -3.2253 -0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2997 -1.4898 -1.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 -1.5246 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 1.7492 -1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 1.6867 -2.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 0.3732 -2.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.3627 1.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2144 1.9126 0.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 1.3804 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2619 1.4407 -1.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2313 -0.3007 -1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5337 0.0232 0.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 11 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 16 37 1 0 16 38 1 0 18 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 M CHG 2 15 -1 17 1 M END