LMPK12112501 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.6361 11.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6361 10.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 10.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 10.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2814 11.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 12.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 10.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 10.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 11.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 12.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 9.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 12.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 11.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 12.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 13.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 13.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7650 13.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 9.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 10.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.8714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 11.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6036 14.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 13.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1184 13.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5571 9.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 7.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 6.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 8.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8305 9.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7344 8.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8134 7.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9908 7.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0869 7.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2642 7.0260 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 3 18 1 0 0 0 0 8 19 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 33 28 1 0 0 0 28 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 6 0 0 29 19 1 1 0 0 30 25 1 6 0 0 31 26 1 6 0 0 32 27 1 1 0 0 M END