HMDB0112192 RDKit 3D 6-Hydroxyhexadecanoic acid 51 50 0 0 0 0 0 0 0 0999 V2000 -6.0924 2.4737 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0446 1.3241 -0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 0.7918 -0.9064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 0.3155 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6704 -0.2037 0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6259 -1.3545 -0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2283 -1.9520 -0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4745 0.4703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6916 -3.0622 0.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -2.0409 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -0.8997 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.3685 1.9431 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 0.2353 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9874 -0.2612 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9217 0.7801 -0.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 1.9043 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9924 2.9215 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 2.7897 -1.2731 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 4.0419 0.6042 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 3.2042 -0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 2.0907 1.2358 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0926 2.9541 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 0.4753 -0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3524 1.6513 -1.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7269 -0.0104 -1.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 1.5709 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 1.1839 1.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7113 -0.4748 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9965 0.6411 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -0.4706 1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -1.0204 -1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.1691 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5762 -1.2191 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 -2.8586 -1.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 -3.3416 0.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -1.7789 1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -3.3874 1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9333 -0.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4007 -1.6375 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -2.5723 -0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 -0.4744 0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -2.0007 1.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 1.0187 1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.6788 -0.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4032 -0.6297 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -1.0643 -0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9284 0.3026 -0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.1136 -1.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5181 1.5105 1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 2.3633 0.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 4.3236 0.7136 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 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 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 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 15 47 1 0 15 48 1 0 16 49 1 0 16 50 1 0 19 51 1 0 M END