LMPK12113315 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 8.0687 9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 8.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 8.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 9.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 8.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 9.0986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 9.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 6.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 9.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 9.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5966 10.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 10.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 10.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 6.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6314 6.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 7.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 7.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2184 8.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 9.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2833 10.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8541 10.4590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 11.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3819 10.9299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3907 10.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 24 1 0 0 0 0 6 26 1 0 0 0 0 15 28 1 0 0 0 0 3 18 1 0 0 0 0 2 20 1 0 0 0 0 8 22 1 0 0 0 0 M END