LMPK12090024 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 5.6694 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6694 6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 6.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6776 7.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 5.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 5.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4475 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 6.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6796 5.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 7.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0161 7.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7318 7.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4454 7.8904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4454 8.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1575 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4454 9.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1589 7.4784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 6.6525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8747 6.2413 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 8 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 2 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 13 25 1 0 0 0 0 22 26 1 0 0 0 0 21 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END