LMPK12140500 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 7.8041 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 6.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 6.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 6.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3393 7.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 6.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 7.4467 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.0956 7.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5612 7.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 7.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0313 7.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0527 8.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3067 9.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5516 8.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 5.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 7.8226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7882 9.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 5.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5788 8.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 9.1805 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0874 8.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4236 9.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 8.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 9.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 10.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1741 10.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 6.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 8.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 6.3197 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 6 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 22 26 1 1 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 12 29 1 0 0 0 0 25 30 1 0 0 0 0 25 31 1 0 0 0 0 20 32 1 0 0 0 0 29 33 1 0 0 0 0 M END