LMPK12070077 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 6.8673 8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 8.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 7.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4803 8.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4803 8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 9.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 7.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 8.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 8.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 9.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7618 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6241 7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7618 8.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 6.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4305 6.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 10.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 14 18 1 0 0 0 0 12 17 1 0 0 0 0 6 19 1 0 0 0 0 1 20 1 0 0 0 0 M END