LMPK12112410 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 0 0 0 0 0999 V2000 10.1645 -5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1645 -6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 -7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 -6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 -5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 -5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 -7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 -6.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 -5.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 -5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8644 -8.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6641 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 -5.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4985 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4985 -4.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 -3.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6641 -4.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -5.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0665 -8.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5813 -2.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3854 -3.6633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0806 -4.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2418 -2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7404 -10.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 -11.5428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 -11.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4265 -8.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2881 -10.1541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 -8.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 -9.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1005 -10.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 -10.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 -9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -9.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4259 -7.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 -8.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 -7.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5297 -5.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 -6.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4403 -5.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -6.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 -6.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 -5.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8002 -5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -4.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6304 -7.2932 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 3 19 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 45 46 2 0 0 0 8 47 1 0 0 0 M END