LMPK12112183 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.4215 8.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4215 7.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 7.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1807 7.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1807 8.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 9.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 7.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 7.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 8.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 9.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 6.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 9.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 8.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6121 9.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6121 10.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7157 10.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 10.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 9.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3012 6.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3778 10.9217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8190 7.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5959 8.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3525 7.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5083 5.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9095 4.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 7.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4028 4.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6748 7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5531 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6299 6.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8305 5.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9522 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1527 5.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 14 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END