LMPK12110029 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.8546 7.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8546 6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 6.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 7.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 7.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 6.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7135 7.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 7.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9988 5.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 7.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 7.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8847 8.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 8.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 7.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 6.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 6.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 7.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 6.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0662 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 9.0271 0.0000 O 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 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 1 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 15 29 1 0 0 0 0 M END