LMPK12110698 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 18.9046 9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9046 8.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7866 7.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6687 8.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6687 9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7866 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5510 7.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4330 8.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4330 9.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5510 9.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5510 6.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3148 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2138 9.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1128 9.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1128 10.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2138 11.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3148 10.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8885 9.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7866 6.7186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7723 11.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2138 11.8336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2659 10.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3546 11.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 9.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 8.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 8.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 8.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 8.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4744 7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2558 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1205 7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 7.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 8.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 9.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4877 7.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3972 6.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7132 8.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9981 10.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1525 9.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8461 9.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6458 8.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5974 7.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7555 8.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9559 9.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1139 10.3731 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 39 22 1 0 0 0 0 M END