LMPK12110710 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 14.3094 9.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3094 8.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2097 7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1099 8.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1099 9.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2097 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0102 7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9104 8.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9104 9.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0102 10.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8107 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7108 9.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6111 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6111 11.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7108 11.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8107 11.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0102 6.8931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4028 9.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2097 6.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3960 11.5042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5005 9.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4527 7.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7191 6.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 7.9795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 9.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 9.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5886 9.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5886 8.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 7.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 8.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 9.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9909 9.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 7.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 8.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0356 7.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7432 6.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6844 8.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4829 9.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 9.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 8.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 7.2657 0.0000 O 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 2 0 0 0 0 9 10 1 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 7 17 2 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 34 33 1 6 0 0 34 35 1 0 0 0 35 36 1 0 0 0 34 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 34 1 0 0 0 40 41 1 6 0 0 39 26 1 1 0 0 27 18 1 1 0 0 M END