LMPK12111211 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.2042 8.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2042 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0846 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9652 8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0846 9.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 7.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 7.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8455 9.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 6.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6060 9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 8.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4008 9.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4004 10.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5032 10.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6060 10.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0844 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 9.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2979 10.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5033 11.9986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 7.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 6.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 7.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2894 7.7886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3053 9.5263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 10.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3327 11.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3054 9.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 8.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 8.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3038 9.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 10.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 11.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7454 12.1566 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END