LMPK12050305 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.5995 10.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5995 9.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 8.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 9.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 10.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 10.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 8.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 9.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 10.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 10.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8412 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7483 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6555 7.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6555 8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7483 9.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7514 10.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 7.7813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9661 6.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0078 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4339 7.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 7.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7514 8.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7483 10.3360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7514 7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 7.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 6.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 11.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 12.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 13.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4478 13.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 13.6630 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 3 22 1 0 0 0 0 2 23 1 0 0 0 0 16 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 6 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END