LMPK12140316 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 7.0716 7.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 6.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 5.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 6.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6064 7.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 7.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 5.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0886 6.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 7.1052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3624 7.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8275 7.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5541 7.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3085 7.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3017 8.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 8.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 8.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 8.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9054 5.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5648 9.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8905 10.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5021 11.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 11.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3325 7.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 7.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 6.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3714 5.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1059 7.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8508 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 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 18 14 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 2 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 M END