LMPK12111496 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 8.1495 9.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 8.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 8.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 9.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 8.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 9.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 9.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6007 6.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0674 9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9002 9.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9002 10.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0674 11.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2347 10.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 9.6254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7913 9.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2936 10.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7131 10.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0674 12.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1169 12.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 7.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 10.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2385 11.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9665 6.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6946 6.0606 0.0000 C 0 0 0 0 0 0 0 0 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 18 1 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 15 1 0 0 0 0 2 24 1 0 0 0 0 6 26 1 0 0 0 0 3 28 1 0 0 0 0 16 22 1 0 0 0 0 M END