LMGP10020024 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 19.3446 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6324 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9201 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7562 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9329 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0569 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7691 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5324 7.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7826 7.4922 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4198 6.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7826 8.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1869 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4748 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7567 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0389 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6033 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8856 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1678 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7322 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0144 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5789 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8611 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1433 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2023 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4845 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7668 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3312 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6134 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8956 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1778 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4601 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7423 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2041 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 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 3 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 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