LMPK12010021 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.5461 11.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 10.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 10.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1738 10.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1738 11.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 11.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9879 10.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 10.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8017 11.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9879 11.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6153 11.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 11.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2742 11.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2742 12.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 13.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6153 12.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1034 13.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 9.9612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3337 11.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 10.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3195 8.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6886 8.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8162 6.6148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5998 9.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4193 10.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3282 9.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 8.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5942 8.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6799 7.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 4.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 4.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8306 6.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 7.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 6.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3917 5.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 5.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8257 6.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2551 7.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6891 8.0998 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 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 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 20 1 1 0 0 M CHG 1 10 1 M END