LMPK12113013 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.2978 -6.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2978 -7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 -7.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 -7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 -6.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 -5.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 -7.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 -7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 -6.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 -5.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7228 -8.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3395 -5.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1633 -6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 -5.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 -4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1633 -4.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3395 -4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3395 -7.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1633 -3.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 -7.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 -4.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8337 -4.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 -5.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1062 -8.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 -9.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 -7.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 -4.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 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 8 18 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 15 21 1 0 0 0 0 1 23 1 0 0 0 0 3 24 1 0 0 0 0 24 25 1 0 0 0 20 26 1 0 0 0 23 27 1 0 0 0 M END