LMPR01070031 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 0 0 0 0 0999 V2000 7.5909 7.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 6.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 6.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 7.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 8.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9499 9.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9499 9.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 6.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1864 8.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0549 7.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9184 8.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7869 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6504 8.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 7.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3824 8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2510 7.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1144 8.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9830 7.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8464 8.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7150 7.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5785 8.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4470 7.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3105 8.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1791 7.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0425 8.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9111 7.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7745 8.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 9.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3772 9.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7202 6.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1842 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6431 7.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5066 8.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5014 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6329 9.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7694 9.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1476 7.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1476 7.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9009 9.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3649 9.9717 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 6 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 35 42 1 1 0 0 0 M END