LMPK12140407 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.6036 9.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 8.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 7.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 8.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 9.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 9.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 7.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1137 8.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 9.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2689 9.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9736 9.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 9.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6833 9.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7083 10.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 11.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 10.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2923 6.8429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 6.8731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5793 11.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5543 9.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6872 7.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6872 6.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5581 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8406 12.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 9.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1905 9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1905 8.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9675 9.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 12 26 1 0 0 0 0 26 22 1 0 0 0 0 15 27 1 0 0 0 0 21 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END