LMPK12113314 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 7.9802 9.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9802 8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 7.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 8.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5859 9.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7832 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 7.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 8.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 9.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 9.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 6.8697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 9.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8124 9.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 10.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8125 11.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 10.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 6.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2188 11.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3935 11.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 8.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 7.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3892 6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 7.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 9.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 11.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 3 18 1 0 0 0 0 2 23 1 0 0 0 0 8 25 1 0 0 0 0 6 27 1 0 0 0 0 15 19 1 0 0 0 0 1 21 1 0 0 0 0 M END