LMPK12112856 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 13.1553 6.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1553 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 6.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4667 6.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 7.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 6.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 6.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0896 8.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7124 6.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 6.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 6.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 5.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0108 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7125 5.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4666 8.6009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8438 6.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6203 6.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9317 6.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 6.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 5.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7361 5.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8438 7.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8438 8.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7124 7.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7124 9.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 15 26 1 0 0 0 0 2 28 1 0 0 0 0 8 30 1 0 0 0 0 M END