HMDB0241734 RDKit 3D 4-Hydroxyoctanedioylcarnitine 50 49 0 0 0 0 0 0 0 0999 V2000 -4.8400 -0.4072 -1.7281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 -0.7349 -0.3415 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.7051 -0.2810 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -2.2272 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 -0.4439 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6551 0.8270 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4367 2.0067 0.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 2.1057 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 1.2691 2.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3369 3.1201 2.2587 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.3287 0.8431 0.3143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 0.9541 -0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3926 1.0478 -1.7265 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 0.9759 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 -0.3456 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -0.3296 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -1.6506 0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1645 0.5894 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 0.6296 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3366 -0.6596 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 -0.4426 0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8883 0.0935 1.5866 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 -0.8022 -0.2855 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3108 0.5645 -1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 -0.5977 -2.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5978 -1.1574 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4754 -0.0660 1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3192 0.5343 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 -1.1174 0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 -2.5536 0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.6779 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3541 -2.5912 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 -1.2677 -0.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -0.6660 1.2269 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5195 0.9131 -1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4561 1.9604 -0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0323 2.9728 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 1.3040 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 1.7281 -0.5781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -1.0769 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7878 -0.7263 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 -0.0871 1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -2.2945 0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.6469 -0.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 0.2618 -1.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1926 1.3623 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6523 0.9991 1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3827 -1.1437 -1.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 -1.3630 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 -0.9981 0.1437 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 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 6 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 23 50 1 0 M CHG 2 2 1 10 -1 M END