LMPK12130010 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 13.5978 7.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5978 8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 8.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9431 8.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9431 7.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5065 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 7.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5065 8.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 8.9472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7718 7.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1803 7.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6589 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6160 7.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0943 7.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6160 8.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6589 8.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0497 7.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7364 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0936 9.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7705 9.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1029 7.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1012 7.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 8.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 9.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 10.5271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1173 8.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6109 8.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6076 8.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1157 8.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6221 9.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 10.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 11.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 11.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8466 12.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 10 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 26 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 M END