LMPK12060038 LIPID_MAPS_STRUCTURE_DATABASE 29 34 0 0 0 0 0 0 0 0999 V2000 6.4825 8.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 7.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 7.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8807 8.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 7.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 7.6326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2790 8.4399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5799 8.8435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9778 6.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 5.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4728 6.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4728 7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7253 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5799 6.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7592 8.4399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9781 8.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 6.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 5.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7631 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1142 5.7885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0139 9.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 9.7174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8827 8.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 10.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 11.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 14 1 0 0 0 0 1 2 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 1 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END