LMPK12110816 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 999 V2000 15.1609 8.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1609 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8966 7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6323 8.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8966 8.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3681 7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1037 7.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1037 8.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3681 8.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3681 6.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8391 8.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5891 8.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3389 8.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3389 9.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5891 10.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8391 9.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5891 11.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4267 8.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8966 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 8.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 8.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 8.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 8.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 9.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 9.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3016 10.3289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8606 10.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4126 6.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 5.9168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 6.9296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6931 8.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 8.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 8.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 7.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6789 6.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 7.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 8.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 8.9310 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 16 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 21 26 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 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 1 0 0 34 19 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 33 21 1 0 0 0 0 M END