LMGP02020053 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 19.3442 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6322 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9198 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7560 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9326 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0566 7.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7688 7.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5321 7.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2442 6.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9566 7.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6688 6.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.7822 7.4922 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4195 6.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7822 8.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1866 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4745 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7572 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0395 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3217 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6040 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1685 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4507 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7329 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0152 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2974 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5797 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8619 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1442 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2731 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2018 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4841 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7663 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0486 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3308 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6131 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1776 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0243 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 7.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 7.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 3 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END