LMPK12112438 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 12.0282 8.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7735 7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7735 8.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 9.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6461 7.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5189 7.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5189 8.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6461 9.3832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6461 6.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3913 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2807 8.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1700 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1700 10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2807 10.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3913 10.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1558 9.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9008 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3913 7.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0864 10.9104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0591 8.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2807 11.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1416 7.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 6.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 7.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 9.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 8.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2882 8.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2811 7.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 7.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 7.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 8.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 9.4075 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 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 8 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 16 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 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END