LMPK03000096 LIPID_MAPS_STRUCTURE_DATABASE 28 28 0 0 0 999 V2000 -16.1773 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0448 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1494 -1.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1282 -1.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6285 -1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9589 -0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4058 -2.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6237 -0.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1669 0.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3407 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4719 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6032 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7343 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8655 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9967 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2591 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3903 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5215 -0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6528 0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9151 0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1776 0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3088 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5751 0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 2 1 0 0 0 3 7 2 0 0 0 5 8 1 6 0 0 6 9 1 6 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 1 10 1 0 0 0 0 M END