LMPK12110344 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 12.3859 8.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3859 7.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2403 7.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 7.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0947 8.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2403 9.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9491 7.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8036 7.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8036 8.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9491 9.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9491 6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6577 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 8.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3994 9.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3994 10.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5287 10.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6577 10.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5317 9.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2403 6.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2701 10.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 7.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 6.3371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 7.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8057 9.3259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 8.9161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6243 8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5300 7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6171 7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8041 7.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8984 8.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 9.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 10.4886 0.0000 O 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 18 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 31 32 2 0 0 0 M END