LMGP10010439 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.6139 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8878 7.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1615 7.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4355 7.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4355 8.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0336 6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1942 6.5163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7095 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3402 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0663 7.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8641 7.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0996 7.5361 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.7297 6.8949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0996 8.3007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4335 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4335 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7075 6.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9753 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2434 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5115 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0478 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3159 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8522 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1203 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3884 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9247 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 6.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9781 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2462 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5143 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7825 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0506 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5869 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3912 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 7.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2424 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 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END