LMPK12050182 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.5703 12.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5703 11.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 10.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 11.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 12.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 12.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 10.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 11.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9223 12.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 12.7630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 10.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 9.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 9.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 9.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 10.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 11.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 9.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8711 8.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 8.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 9.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4168 7.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4482 7.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9011 6.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9365 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 9.8605 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 7 18 2 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 3 26 1 0 0 0 0 M END