LMSP02010056 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 21.2320 7.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5199 7.6142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8075 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6437 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8203 6.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9444 7.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6568 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0743 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0743 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9076 8.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1230 8.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3566 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6387 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9209 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2031 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4853 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7674 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0496 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3318 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6139 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8961 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4605 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0248 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8713 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1535 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4357 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0894 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3716 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6537 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9359 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2181 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5002 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7824 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0646 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3468 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 7.2042 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 8 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 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 3 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 M END