LMGP04110003 LIPID_MAPS_STRUCTURE_DATABASE 56 63 0 0 0 999 V2000 11.3183 10.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5783 10.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 10.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5753 9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5753 10.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 10.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5694 10.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0555 9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9239 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7926 9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6612 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8535 8.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0825 9.2813 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6425 8.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0825 10.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6252 8.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9897 9.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2620 9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3983 8.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5295 9.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5295 10.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1257 8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 8.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0694 6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9412 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8094 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 8.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5466 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4151 8.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1523 8.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0209 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 8.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7580 7.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6265 8.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4056 9.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9920 8.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8543 8.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7164 8.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5787 8.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3082 9.6186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4412 8.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 12 2 1 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 1 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 4 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 7 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 9 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 15 1 0 0 0 0 17 16 1 0 0 0 0 26 17 1 0 0 0 0 25 26 1 0 0 0 0 18 23 1 0 0 0 0 19 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 18 1 0 0 0 0 28 24 1 0 0 0 0 28 22 1 1 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 6 0 0 0 29 40 1 0 0 0 0 40 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 29 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 32 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 35 1 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 37 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 53 55 1 1 0 0 0 53 50 1 6 0 0 0 54 56 1 0 0 0 0 M END