LMPK12140465 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 7.8852 7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8852 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 7.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 5.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6963 6.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6963 7.0517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9935 7.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 7.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 7.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8313 7.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8313 8.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1150 8.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3988 8.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 5.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 5.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5476 8.6979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6827 8.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1046 5.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 5.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1824 7.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 8.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 9.1172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8855 9.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 10.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 11.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8855 11.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 11.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 8.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 7.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 9.1172 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 1 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 28 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 M END