LMST05040026 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 999 V2000 7.9239 8.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9739 8.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9739 7.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 7.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8238 6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 7.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 8.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8238 8.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 8.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8238 9.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 9.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 8.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6236 8.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6236 9.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 10.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 10.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 8.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 11.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7806 11.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4337 11.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1935 11.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9535 11.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 6.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 6.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 11.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9535 12.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7133 11.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7739 9.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8031 7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 7.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2888 10.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 12.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5794 11.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4453 11.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3113 11.7571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.9185 11.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9419 12.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1774 12.2571 0.0000 O 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 2 0 0 0 0 7 26 2 0 0 0 0 12 27 2 0 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 30 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 38 40 2 0 0 0 38 41 1 0 0 0 M END