LMPK12112674 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 16.1271 10.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1271 9.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0417 9.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9565 9.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9565 10.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0417 11.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2123 9.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 9.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 9.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 8.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2123 8.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 9.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 9.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5536 8.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 7.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 6.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 9.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0799 7.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7255 11.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4683 6.7406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0181 8.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 6.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 7.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 7.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 9.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 10.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 10.6147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6546 9.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 8.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 8.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6809 9.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 10.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3944 10.9553 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 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 5 20 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END