LMPK12112822 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.6480 12.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 11.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 10.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 11.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3239 12.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 12.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1703 10.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0053 11.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9996 12.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 12.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1748 10.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 12.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6913 12.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5425 12.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5366 13.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6797 14.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8286 13.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9863 10.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 14.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5002 9.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8248 10.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 12.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1718 12.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3914 9.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8596 7.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9264 6.6524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7517 9.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4324 7.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7223 9.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4248 8.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 7.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1904 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 8.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5213 8.0776 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 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 1 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END