LMSP02010181 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 29.2171 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3582 9.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4992 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7135 7.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.5458 7.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0762 9.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9354 8.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6462 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6462 6.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7875 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8258 10.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8796 10.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.9223 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0565 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1909 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3253 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4595 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5939 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7283 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8629 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9972 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1315 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2658 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4001 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5344 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6688 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8032 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9374 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0719 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6092 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 7.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 7.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6333 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7677 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9019 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0363 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1706 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3049 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4393 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5736 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7081 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8425 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9767 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1111 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2455 9.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3798 8.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7677 7.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7892 8.4013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1479 7.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2803 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 3 37 2 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 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 38 51 1 6 0 0 10 52 1 0 0 0 36 53 1 0 0 0 53 54 1 0 0 0 M END