LMPK12070063 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 8.9102 -5.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7678 -6.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5969 -6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5828 -5.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7393 -5.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 -6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2695 -6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 -5.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 -5.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 -6.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1278 -7.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0295 -8.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9160 -7.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9009 -6.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9992 -6.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4643 -8.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0627 -5.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8284 -8.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7255 -7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0272 -7.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8287 -6.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9204 -7.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 18 1 1 0 0 0 12 17 1 0 0 0 14 19 1 0 0 0 19 20 1 0 0 0 2 21 1 0 0 0 21 22 1 0 0 0 8 23 1 6 0 0 7 24 1 6 0 0 M END