LMPK12111223 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 16.3893 11.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3893 10.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2820 9.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1749 10.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1749 11.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2820 11.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4965 9.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6036 10.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 9.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7109 8.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6036 8.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4965 8.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 10.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9252 9.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9252 8.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 8.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6036 7.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0323 10.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 7.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0566 11.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0052 9.8184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1091 8.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8613 11.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 8.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6774 9.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 11.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8151 11.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 12.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 10.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3568 9.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 10.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 11.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 11.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 12.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 7.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8846 5.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 5.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 7.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 7.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 7.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 6.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 6.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 7.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 6.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 12.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1068 13.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1039 11.9880 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 15 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 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 1 0 0 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 28 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 M END