LMGP04010005 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.6188 7.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4450 7.2012 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7340 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0227 7.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 8.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8560 6.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0339 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6007 7.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1562 7.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8675 7.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6279 7.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3391 6.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0504 7.1842 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 21.7616 6.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8795 7.4889 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 18.8795 8.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2891 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2891 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7136 7.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4728 7.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8611 6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1444 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4277 6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7111 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2777 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5609 6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4109 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 6.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8836 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1669 7.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7335 7.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0169 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3001 7.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5835 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 7.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 7.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 7.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4666 6.7734 0.0000 O 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 47 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 8 1 0 0 0 0 16 11 1 0 0 0 0 14 21 1 1 0 0 0 14 1 1 6 0 0 0 15 22 1 0 0 0 0 20 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 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 45 46 1 0 0 0 0 M END