LMPR01070010 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 24.0186 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0186 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8807 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1532 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2879 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4202 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5202 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6874 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8219 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9567 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0889 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1866 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3559 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4906 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6254 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5202 6.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1866 8.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 8.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8862 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7517 8.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6192 8.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4845 8.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3476 8.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3476 9.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4845 10.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6192 9.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6192 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3499 7.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2152 10.3566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7517 10.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 7.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 7.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8807 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 7.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 6.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2519 8.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 8.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8063 8.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 7.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 7.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7845 8.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2852 9.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.2815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 4 1 2 0 0 0 0 5 4 1 0 0 0 0 6 5 2 0 0 0 0 7 6 1 0 0 0 0 8 7 2 0 0 0 0 9 8 1 0 0 0 0 10 9 2 0 0 0 0 11 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 3 1 0 0 0 0 7 17 1 0 0 0 0 12 18 1 0 0 0 0 16 19 1 0 0 0 0 20 1 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 25 30 1 1 0 0 0 27 31 1 0 0 0 0 32 3 2 0 0 0 0 32 33 1 0 0 0 0 34 3 1 0 0 0 0 35 33 1 6 0 0 0 33 36 2 0 0 0 0 35 37 1 1 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 35 41 1 0 0 0 0 38 42 1 0 0 0 0 38 43 1 0 0 0 0 40 44 1 1 0 0 0 M END