LMGP10010218 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.9959 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2739 7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5517 7.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8298 7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8298 8.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4133 6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5785 6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1078 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7181 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4402 7.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2279 7.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4677 7.5233 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0999 6.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4677 8.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8222 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8222 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1002 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3721 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6443 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9166 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1888 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2777 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3805 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6527 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9250 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1028 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9195 7.6481 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 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 2 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END