LMGL02010252 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.8799 7.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1571 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4340 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7112 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9883 7.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2655 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2655 8.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8518 6.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0162 6.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2934 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2934 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5707 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5426 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8424 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1139 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3853 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6568 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1997 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4711 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7426 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2855 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5569 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8284 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0998 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6427 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9142 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1856 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8143 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0858 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3573 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6287 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9002 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1716 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4431 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7145 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8003 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6147 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 7.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 7.6401 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 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 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END