LMPK12110445 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.9310 8.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6941 7.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4572 7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4572 8.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6941 8.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2204 7.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9834 7.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9834 8.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2204 8.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2204 6.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7463 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5240 8.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3020 8.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3020 9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5240 10.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7463 9.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1681 8.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6941 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0796 10.1572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6738 9.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1539 6.8088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 5.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6922 6.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4345 8.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 8.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 8.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 7.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 6.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 7.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 8.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 8.8345 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 19 3 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END