LMPK12070050 LIPID_MAPS_STRUCTURE_DATABASE 23 27 0 0 0 0 0 0 0 0999 V2000 8.5457 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 -6.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2695 -6.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4158 -4.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1312 -6.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0014 -6.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0096 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1479 -4.7091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 -4.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3309 -7.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3246 -7.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7391 -6.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 -8.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9011 -8.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3155 -7.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7342 -6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5932 -5.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6174 -7.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6388 -9.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5089 -8.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3090 -7.7219 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 8 19 1 6 0 0 0 7 20 1 6 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 17 1 0 0 0 0 M END