LMGP01020366 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 -2.5402 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4084 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2768 0.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0383 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 -0.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8034 0.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 0.5391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2146 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9513 -0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -0.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 0.9111 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 1.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9516 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9516 -1.8255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8198 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5695 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4446 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3197 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1949 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9451 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8202 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6954 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5705 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4456 -0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3208 -0.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1522 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0274 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9025 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7776 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6528 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5279 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2782 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1533 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0284 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9036 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7787 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6538 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5290 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4041 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2792 1.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1543 0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0295 1.0596 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 2 11 1 16 -1 M END