LMPK12140608 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.2803 7.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2991 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 6.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 6.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 7.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 7.3528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4888 7.7399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9014 7.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5995 7.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3182 7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 8.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 9.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 8.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5083 5.3232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 8.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 7.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 5.3729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6561 6.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4939 0.0000 C 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 1 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 0 0 0 0 M END