LMPK12111724 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 7.6997 12.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6997 11.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 10.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 11.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 12.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 12.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 10.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 11.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1349 12.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 12.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 9.7584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 12.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 12.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 12.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 13.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0915 14.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 13.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 12.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 9.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0363 10.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8417 14.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5586 13.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 14.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7001 14.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5567 15.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 15.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7474 9.4228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 7.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0107 6.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1665 8.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0306 9.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 8.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8777 7.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0164 7.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 7.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2996 7.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 5.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1437 4.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 6.4731 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 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 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 31 20 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 29 37 1 0 0 0 37 38 2 0 0 0 37 39 1 0 0 0 M END