LMGP03030011 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.3348 7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3614 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6395 7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5003 6.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6659 6.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8051 7.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5270 7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3141 7.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0359 6.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7578 7.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4798 6.7962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.5542 7.5225 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1864 6.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5542 8.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9099 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9099 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1880 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4160 7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.3348 8.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9641 7.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4606 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7332 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0057 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2782 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5507 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8232 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0957 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6408 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9133 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1858 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9123 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1848 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4573 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7298 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2749 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5474 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8199 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0924 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6374 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1825 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 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 4 37 1 0 0 0 0 37 38 2 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END