LMST04010213 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 5.7764 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7764 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 5.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 5.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 8.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 8.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 8.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 7.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 8.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6587 8.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 8.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6587 9.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9286 9.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2798 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 9.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 9.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5529 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 10.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 9.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 7.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3123 6.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1615 8.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6587 10.0149 0.0000 H 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 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 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 12 25 1 6 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END