LMPK12050497 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.2097 8.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 7.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 8.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 8.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 7.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 7.7125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0116 8.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 8.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 7.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 6.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 7.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 7.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 6.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 8.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 8.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 7.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4043 9.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 8.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 8.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 8.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6109 9.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 6.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 19 14 1 0 0 0 0 20 1 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 12 31 1 0 0 0 0 M END