LMSP03020035 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 20.0595 7.0446 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3986 7.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7378 7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4414 6.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6774 6.3839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7204 7.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3813 7.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0173 7.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3217 7.3119 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.9850 6.7285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3217 8.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9853 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9853 5.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7583 8.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0305 8.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.6782 6.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3391 7.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3195 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6535 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9876 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3216 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6556 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9896 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3237 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6577 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3257 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9938 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3278 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6618 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9979 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 6.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0716 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4057 7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7397 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0737 7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4077 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7417 7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0758 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4098 7.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0778 7.0446 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 5 1 0 0 0 0 9 7 1 0 0 0 0 2 14 1 1 0 0 0 2 15 1 6 0 0 0 16 8 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 12 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 2 0 0 0 0 31 32 1 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 3 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 M END