LMGP04100064 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.6069 11.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3160 10.8085 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.9211 10.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6280 9.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 11.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6293 9.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5799 8.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6658 9.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2359 13.8575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9844 12.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7487 12.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8666 12.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6269 12.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2574 13.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2582 7.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0301 7.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8668 8.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1610 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1610 6.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2864 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4116 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5367 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6617 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7867 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9120 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1622 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2872 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4124 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6626 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7876 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 7.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3642 14.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3642 15.3629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4895 13.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6145 14.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7395 13.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8644 14.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9894 13.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1143 14.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2394 13.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3643 14.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 14.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6143 13.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7393 14.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 13.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9892 14.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1142 13.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 14.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 13.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 14.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 6 0 0 0 7 16 1 1 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 6 0 0 0 11 14 1 1 0 0 0 18 19 2 0 0 0 0 18 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 1 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 2 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 16 18 1 0 0 0 0 37 38 2 0 0 0 0 37 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 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 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 9 37 1 0 0 0 0 M END