LMSP06000008 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 0 0 0 0 0999 V2000 16.7587 -5.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9029 -5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0472 -5.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 -6.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2640 -6.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6146 -5.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4705 -5.7760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3676 -7.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3676 -8.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3689 -4.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4260 -4.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5049 -6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6424 -7.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9175 -7.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0549 -6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1924 -7.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3299 -6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 -7.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6049 -6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -7.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 -7.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1851 -5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 -5.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 -5.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7351 -5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8725 -5.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -5.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2293 -4.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1440 -5.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3250 -7.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5487 -7.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6163 -9.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4548 -6.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3198 -5.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2789 -6.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3695 -7.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5043 -7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5948 -8.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7880 -9.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5049 -5.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2613 -5.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 -5.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4909 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 -5.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7203 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -5.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -5.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 -5.2988 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 3 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 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 42 43 2 0 0 0 37 7 1 6 0 0 12 44 1 6 0 0 45 46 1 0 0 0 0 46 47 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 31 45 1 0 0 0 0 M END