LMPK12112933 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 12.0995 8.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0995 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 7.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8763 8.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 9.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7645 7.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6529 7.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6529 8.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7645 9.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7645 6.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5409 9.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4464 8.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3516 9.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3516 10.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4464 11.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5409 10.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2115 9.4373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9879 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4464 11.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3707 7.4434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 7.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0925 10.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8617 10.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0630 7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 6.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 7.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 7.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 9.1145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6455 10.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1177 10.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2163 9.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 8.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7868 8.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 9.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 10.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0845 10.9224 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 8 21 1 0 0 0 0 2 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 32 18 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END