LMPK12110779 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.8049 9.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8049 8.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5894 7.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 8.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3739 9.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5894 9.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 7.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 8.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9425 9.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 9.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1581 7.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 9.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5261 9.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3255 9.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3255 10.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5261 11.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 10.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5894 7.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 11.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0222 9.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5261 11.8553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8967 12.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4223 5.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2626 3.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2747 3.8131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 6.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 4.7270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4284 5.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 4.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4357 5.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4417 5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1271 11.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6513 10.4714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2882 8.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8230 9.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2683 7.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0028 10.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9455 10.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7087 10.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5270 9.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5843 8.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4027 7.8365 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 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 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END