LMPK12112974 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 14.6429 8.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 9.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 10.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 11.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5494 10.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5494 9.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 8.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 9.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 8.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0169 7.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 7.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 9.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 8.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 7.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9234 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2975 9.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 7.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1104 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4558 11.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6429 12.1177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3652 7.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4753 7.9603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 7.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 9.5007 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 10.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 8.7914 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 19 25 1 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 2 0 0 0 0 M END