LMPK12020093 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.6029 12.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 11.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 10.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 11.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 12.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 12.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 10.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 11.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 12.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 12.6746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 10.6891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8618 12.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 12.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 12.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6235 13.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 14.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8618 13.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5908 13.9507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 9.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9126 9.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2479 8.8862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5468 7.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3982 7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3982 8.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5468 9.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2495 7.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5468 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 15.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2495 9.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1203 8.8067 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 1 11 1 0 0 0 0 8 12 1 6 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 12 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 25 30 1 0 0 0 0 17 31 1 0 0 0 0 27 32 1 0 0 0 0 32 33 1 0 0 0 0 M END