LMPK12020094 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5879 12.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5879 11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 10.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2995 12.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 12.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 10.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0109 11.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0109 12.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1552 12.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 10.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7731 12.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6387 12.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 12.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 13.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6387 14.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7731 13.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 13.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4438 9.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 9.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1697 8.8424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5923 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5923 7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4289 7.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2656 8.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4289 9.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1021 9.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4289 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6387 15.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6417 7.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4975 7.5089 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 27 29 1 0 0 0 0 25 30 1 0 0 0 0 17 31 1 0 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 M END