LMGP01011061 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.6395 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0071 7.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3746 6.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 7.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 8.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0050 6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2740 6.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1100 6.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2720 7.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9044 6.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4701 6.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1025 6.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7351 6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3675 6.5771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3675 5.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8043 7.2134 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4821 6.6549 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.8043 7.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6115 5.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6115 5.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9792 6.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3414 5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7040 6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0667 5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4293 6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1545 6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5171 5.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8797 6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4730 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8356 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5608 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9234 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6487 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3739 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7365 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0991 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4617 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1869 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5496 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9122 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6374 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3225 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 8 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 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 CHG 2 14 1 19 -1 M END