LMPK12112832 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.9142 8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 8.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 8.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 9.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 7.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 8.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3187 8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 9.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 6.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 9.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 8.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 9.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9044 10.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 10.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 10.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 9.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1308 7.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7716 11.0867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7653 6.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0628 7.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 8.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7977 6.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6189 4.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7629 3.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 6.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 5.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7786 4.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 4.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0106 5.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 4.6183 0.0000 C 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 8 19 1 0 0 0 0 20 15 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 19 1 1 0 0 M END