LMPK12111126 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 13.0129 8.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0129 7.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 7.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8221 7.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8221 8.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7267 7.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 7.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 8.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7267 9.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7267 6.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5356 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4577 8.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3794 9.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3794 10.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4577 10.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5356 10.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9175 6.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1523 9.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 7.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0962 10.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2674 6.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0962 11.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1130 7.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 7.4363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 9.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6182 10.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0781 10.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 9.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6083 8.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 8.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 9.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 10.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 10.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5274 11.9174 0.0000 O 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 18 3 1 0 0 0 0 19 1 1 0 0 0 0 15 21 1 0 0 0 0 2 20 1 0 0 0 0 20 22 1 0 0 0 0 21 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 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END