LMPK12120036 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.9503 6.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 7.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7032 7.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 8.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 7.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 7.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.6767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 8.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2347 7.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 8.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 7.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 7.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 6.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0587 7.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0587 7.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 8.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 5.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 5.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9632 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9225 9.1501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0441 6.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 6.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3374 7.5509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8490 8.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1307 7.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3402 8.3326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9339 7.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5504 6.8240 0.0000 C 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 6 7 1 0 0 0 0 3 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 10 22 2 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END