LMPK12113332 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 8.0154 8.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 7.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6539 7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 8.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8423 9.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4733 7.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3076 8.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 9.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1345 9.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9694 8.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8122 9.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 10.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 10.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1423 10.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1194 7.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 6.3736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 11.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 10.6224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 9.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1847 8.2812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 7.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 10.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2666 10.7962 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 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 6 26 1 0 0 0 0 M END