LMGP10010142 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 17.6768 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9624 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2479 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5336 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5336 8.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0897 6.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2638 6.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8193 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3913 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1058 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8745 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1224 7.4992 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7584 6.8683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1224 8.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5155 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5155 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8011 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0808 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3607 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6407 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2006 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7604 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6003 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1602 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4401 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3796 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6596 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7794 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0593 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6192 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8991 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.6227 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 12 10 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 2 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 8 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