LMGP10020036 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.8261 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1122 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3982 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2388 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4134 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5402 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2541 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0216 7.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2700 7.4976 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9064 6.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2700 8.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6656 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6656 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9518 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2319 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5124 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7929 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0734 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3538 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6343 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9148 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1953 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4757 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0367 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6786 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9591 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2396 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8005 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3615 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9224 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4834 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 7.2088 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 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END