HMDB0241695 RDKit 3D 7-Hydroxyoctanoylcarnitine 50 49 0 0 0 0 0 0 0 0999 V2000 6.8802 -0.2256 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 -0.0175 0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 -0.0445 2.0368 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6007 -1.0657 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -0.8682 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 0.4788 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1618 0.5797 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6723 1.9067 -0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 2.0637 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3753 3.1160 -0.9133 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 1.1131 0.0057 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 1.2294 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4817 1.1665 1.5795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9409 2.2286 2.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1298 3.1006 2.0781 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 2.2760 3.7864 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.7747 0.2962 -0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 -1.0803 -0.5283 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.1558 -1.4399 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 -1.7243 0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8704 -1.7458 -1.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0881 -0.6284 -0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 0.7066 0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -1.0182 1.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1542 0.9889 0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 -0.8969 2.4164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -1.1618 -1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8505 -2.0434 0.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 -1.0175 1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -1.6357 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 0.5951 -1.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 1.3177 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 0.4057 0.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -0.2424 -0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1669 2.7313 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 1.9990 -1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2572 2.2580 -0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5926 1.3793 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.1634 2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8555 0.4993 -0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.6109 -1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -1.0937 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 -1.1826 -1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -2.5697 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7147 -2.1104 1.3389 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 -1.0695 0.8911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.6328 0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 -1.4144 -2.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 -1.4327 -2.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -2.8486 -1.6528 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 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 17 40 1 0 17 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 21 48 1 0 21 49 1 0 21 50 1 0 M CHG 2 16 -1 18 1 M END