LMSP05010081 LIPID_MAPS_STRUCTURE_DATABASE 59 59 0 0 0 999 V2000 -2.5817 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 0.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2424 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 -0.3293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7512 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9208 0.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -1.7802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 1.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 1.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2424 -0.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7676 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6045 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4413 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2782 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1151 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9519 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7888 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6256 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4625 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2993 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1362 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9730 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8099 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6468 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4836 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3205 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1573 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9942 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8309 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6678 -0.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5047 -0.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7676 0.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5897 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4266 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2634 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1003 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9371 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7740 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6108 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4477 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1214 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 1.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 0.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0646 -1.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 -2.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8112 0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6758 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -2.5091 0.0000 C 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 8 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 1 0 0 0 3 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 53 59 1 0 0 0 58 52 1 0 0 0 52 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 1 0 0 54 7 1 1 0 0 55 49 1 6 0 0 56 50 1 1 0 0 57 51 1 6 0 0 M END