LMGP04010975 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.9471 7.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7587 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0457 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 7.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 8.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1709 6.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3465 6.4936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9064 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4720 7.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1852 7.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9507 7.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6639 6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3772 7.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0904 6.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2000 7.4952 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 17.8367 6.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2000 8.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8865 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0395 7.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8036 7.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1675 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4488 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7301 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0113 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2926 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1364 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4177 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 6.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7498 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3124 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5936 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 7.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5681 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 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 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 9 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END