LMST03020261 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 8.5255 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 5.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 6.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3006 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 7.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 7.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 8.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 8.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1218 9.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 9.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0906 9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 9.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 9.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3305 8.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 8.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8506 9.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 5.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 6.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 7.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 6.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 5.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2082 6.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 7.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9908 8.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 3 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 1 0 0 0 13 14 1 6 0 0 0 8 21 1 1 0 0 0 11 22 1 6 0 0 0 13 23 1 1 0 0 0 1 24 1 0 0 0 0 24 25 2 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 24 1 0 0 0 0 28 30 1 1 0 0 0 25 31 1 0 0 0 0 26 32 1 6 0 0 0 18 33 1 0 0 0 0 M END