LMPK12130044 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 8.6423 7.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 8.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 9.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 8.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9209 7.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 7.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1715 8.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5874 8.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 8.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 8.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8665 7.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 7.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3596 8.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 8.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8665 8.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 8.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8266 6.3513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3587 9.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3587 6.3254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 6 22 1 0 0 0 0 M END