LMPK12050285 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.1166 9.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1166 8.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 7.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 8.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 9.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 9.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6556 7.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 8.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 9.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6556 9.8823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 6.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1578 6.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1578 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 8.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 9.6956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 8.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1871 8.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9629 6.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6556 6.9509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0618 8.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6359 8.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 8.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1474 9.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0618 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9658 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8698 8.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8698 9.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7738 7.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 9.4942 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 15 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 23 27 1 0 0 0 0 22 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 16 32 1 0 0 0 0 M END