LMPK12080017 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 6.5046 7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 7.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 6.6965 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2981 7.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 7.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9964 5.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 5.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 6.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 6.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 7.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2981 5.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 8.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 9.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8065 8.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4032 9.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3097 5.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8165 5.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3097 6.5597 0.0000 O 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 1 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 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 12 18 1 0 0 0 0 6 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 M END