LMGP10050003 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 21.6638 5.9673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.9440 6.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2239 5.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5044 6.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5044 7.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0798 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2477 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7845 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3837 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1036 5.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.8858 5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1279 6.2584 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.1279 7.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0595 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3339 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6084 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8829 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1574 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4318 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7063 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2553 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8042 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3532 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6277 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7257 5.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7101 5.5344 0.0000 O 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 33 1 0 0 0 0 12 13 2 0 0 0 0 12 10 1 0 0 0 0 8 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 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 M END