LMGL02010086 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.4630 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7385 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0136 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2891 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5643 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8398 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8398 8.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4325 6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5948 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8703 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8703 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1457 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1151 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4157 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6853 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9550 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2247 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4943 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3033 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8427 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6517 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3851 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6548 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9244 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4638 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0031 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5424 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8121 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3514 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6211 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 7.6459 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 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 2 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 M END