HMDB0032437 RDKit 3D Monoglyceride citrate 32 31 0 0 0 0 0 0 0 0999 V2000 -3.3968 -1.1854 -2.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 -0.0168 -1.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2323 0.8606 -2.5255 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 0.4424 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 -0.6054 0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -1.6486 0.5797 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 -1.2096 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -0.2163 -0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2187 0.4791 -1.8043 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1719 0.0059 -0.0946 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 0.9781 -0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 0.9801 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 1.9364 0.0084 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 -0.3444 0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -0.1842 1.4103 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 -0.1255 1.6616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 0.8164 1.7244 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -0.6796 2.8416 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.9592 -2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 1.3893 -0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8205 0.7220 0.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4753 0.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.9881 0.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 -1.7780 -1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6581 1.9699 -0.5658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5339 0.6540 -1.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.2080 1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8086 2.8232 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3528 -1.1682 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4693 -0.5401 -0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 -0.5767 1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 -1.4826 2.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 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 12 14 1 0 14 15 1 0 5 16 1 0 16 17 2 0 16 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 18 32 1 0 M END