LMGL04010011 LIPID_MAPS_STRUCTURE_DATABASE 37 37 0 0 0 999 V2000 6.1500 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 5.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 6.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 5.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8089 4.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 1.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 5.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 3.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 5.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 4.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9429 3.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5395 3.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 5.4096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8556 6.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 7.1379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8935 5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7887 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6839 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5791 5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3695 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2648 5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0552 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9504 5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8455 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7407 6.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6359 5.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5311 6.1121 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 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 1 8 1 0 0 0 9 7 1 0 0 0 14 8 1 1 0 0 11 16 1 1 0 0 12 17 1 1 0 0 13 18 1 6 0 0 10 9 1 1 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 10 15 1 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 4 19 1 0 0 0 M END