LMPK12110023 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 9.4010 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 7.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 7.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2919 9.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 7.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 8.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 9.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 9.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9539 9.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 8.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8314 9.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8314 10.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8926 10.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9539 10.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7695 10.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3824 9.8112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0349 11.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5663 13.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8561 10.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0997 13.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0884 10.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1481 10.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 11.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 12.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6812 11.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4470 12.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 8.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 8.9379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 10.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1652 11.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4194 10.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 9.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7399 9.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 10.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 11.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 12.2762 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 6 0 0 35 20 1 1 0 0 36 31 1 6 0 0 37 32 1 6 0 0 38 33 1 1 0 0 25 6 1 1 0 0 M END