LMST04030042 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 6.9324 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 6.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 5.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9324 5.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 5.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 5.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 5.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 6.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 6.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5337 8.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 8.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 8.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7364 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7364 8.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 8.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 8.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 7.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1828 9.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 9.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2168 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8573 9.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 9.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1383 9.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 8.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 8.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9357 10.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 5.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9346 5.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 9.3267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1383 10.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6649 9.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3344 7.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5162 6.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 6.5311 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 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 2 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 5 34 1 1 0 0 0 26 35 2 0 0 0 0 26 36 1 0 0 0 0 8 37 1 1 0 0 0 9 38 1 6 0 0 0 14 39 1 6 0 0 0 M END