LMPK12140370 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 10.5428 8.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4452 9.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5469 7.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 7.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 7.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3522 8.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2636 7.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1659 7.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1614 8.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2544 9.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 9.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8957 8.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7983 9.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7943 10.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8876 10.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9852 10.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 6.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 9.1456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 6.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6247 10.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5968 8.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5708 5.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 4.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 5.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 7.6623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 7.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7221 6.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 5.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 6.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 7.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 7.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 1 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 13 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 3 1 1 0 0 M END