LMPK12140127 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 7.7087 8.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7087 7.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 7.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 8.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 9.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 6.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 7.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 8.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 9.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 9.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0916 8.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9797 9.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9797 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0916 10.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2038 10.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5968 6.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0916 7.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 8.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8755 8.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5118 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 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 3 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 M END