LMGL00000126 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.3950 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6806 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9662 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 8.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8079 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5376 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1094 7.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8182 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0980 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6581 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9381 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3381 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1781 7.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2638 7.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5438 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8239 7.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9838 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7021 7.2071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.4204 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7021 6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4204 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9854 8.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7044 8.8644 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.2681 8.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9820 6.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2338 6.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2338 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5195 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7993 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0793 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3593 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6394 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9194 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4796 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7596 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3197 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8797 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4862 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 7 1 0 0 0 0 1 34 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 25 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 1 0 0 0 0 21 22 1 0 0 0 0 26 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 35 34 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 52 53 1 0 0 0 0 M CHG 2 27 1 32 -1 M END