LMGP20020023 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 4.5198 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 1.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9695 2.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 -0.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 0.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0251 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8754 0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 0.8969 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 0.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4297 1.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8998 -1.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 -0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 -0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4503 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0209 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8776 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5913 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4481 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3048 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1616 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0185 1.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8754 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5211 -2.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0915 0.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9484 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26 43 1 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 4 8 1 0 0 0 1 7 1 6 0 0 1 6 1 1 0 0 9 1 1 0 0 0 10 9 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 11 1 0 0 0 15 16 1 0 0 0 15 17 2 0 0 0 18 19 2 0 0 0 18 20 1 0 0 0 18 7 1 0 0 0 15 10 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 8 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 23 41 1 0 0 0 26 42 2 0 0 0 M END