LMFA13010005 LIPID_MAPS_STRUCTURE_DATABASE 33 33 0 0 0 999 V2000 20.1628 6.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7644 7.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9794 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1940 7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4088 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6237 7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8385 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0533 7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2681 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4828 7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6977 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9125 7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1272 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9864 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8456 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5047 8.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2311 7.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2145 5.1505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6206 5.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4137 3.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6263 6.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4964 7.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3610 6.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3526 5.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4825 5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4742 4.1621 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 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 10 1 0 0 0 0 10 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 1 4 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 2 1 6 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END