LMGL02010379 LIPID_MAPS_STRUCTURE_DATABASE 39 38 0 0 0 0 0 0 0 0999 V2000 18.3470 7.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6329 7.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9185 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2043 7.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4900 7.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7759 7.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7759 8.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3313 6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5057 6.4859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7915 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7915 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0774 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0616 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3579 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9182 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1984 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4785 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7587 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0388 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3421 7.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6223 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9024 7.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 7.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7429 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 7.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3032 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5834 7.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 7.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 7.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 7.2003 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 2 0 0 0 0 21 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 26 27 1 0 0 0 0 13 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 34 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 M END