LMPK12112302 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.5983 8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 9.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 7.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0621 8.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 9.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1962 6.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 8.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 9.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6929 10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 10.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 10.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 7.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4642 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5752 10.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8103 11.9074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4558 10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3344 10.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4558 9.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2111 10.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3344 11.8997 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END