LMPR01070028 LIPID_MAPS_STRUCTURE_DATABASE 43 44 0 0 0 999 V2000 7.5933 8.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 7.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 7.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 8.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 9.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9544 10.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 10.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 7.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1894 9.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0573 8.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9215 9.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7893 8.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6537 9.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5214 8.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3857 9.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2534 8.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1176 9.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9854 8.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8496 9.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7174 8.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5818 9.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4495 8.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3138 9.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1816 8.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0457 9.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9135 8.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7777 9.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 10.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3820 10.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7210 7.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1851 7.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6456 8.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5099 9.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5062 10.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6385 10.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7742 10.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1486 8.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1486 8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9065 10.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4681 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3706 10.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 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 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 10 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 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 28 27 1 1 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 28 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 2 41 1 1 0 0 0 3 42 2 0 0 0 0 35 43 1 1 0 0 0 M END