LMSP05010187 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 18.2098 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0720 -5.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3415 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4727 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8662 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1285 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5221 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -4.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3415 -6.4193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4727 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0468 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8123 -4.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5387 -5.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5220 -7.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9282 -6.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7213 -8.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9338 -5.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8039 -5.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6686 -5.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6602 -6.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7901 -7.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7817 -8.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4755 -6.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4755 -7.9193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 -6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7448 -6.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 -6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 -6.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 -6.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9667 -5.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 -6.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4133 -6.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 -6.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 -6.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -6.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9492 -6.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -6.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -6.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 -6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -6.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7531 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8913 -7.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7588 -8.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -7.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4908 -8.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3554 -7.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 3 18 1 6 0 0 0 4 19 1 1 0 0 0 16 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 2 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 18 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 34 39 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 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 M END