LMPK12020199 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5768 10.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 8.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2695 10.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 10.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 8.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9622 9.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9622 10.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 10.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 10.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 10.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5335 10.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5335 11.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 12.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 11.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 7.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3959 12.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 7.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 8.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6708 13.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6047 9.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0102 7.6105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4773 5.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 6.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3592 4.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3699 7.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3384 8.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 6.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 6.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5406 5.1816 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 1 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 8 21 1 1 0 0 0 15 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 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 M END