LMPK12113134 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 0 0 0 0 0999 V2000 11.2523 -8.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 -9.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 -10.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 -9.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0096 -8.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 -8.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8882 -10.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7669 -9.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7669 -8.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8882 -8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8882 -11.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6451 -8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5406 -8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4360 -8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4360 -7.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5406 -6.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6451 -7.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 -11.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6895 -6.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7362 -10.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -7.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -8.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8518 -9.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -10.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5867 -10.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 -10.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5965 -9.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -10.5942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -11.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9516 -10.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8077 -8.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7388 -7.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 -7.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1132 -10.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -10.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -9.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 -7.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -8.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 -9.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 -9.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6769 -9.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 -8.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 -7.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1731 -7.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 23 22 1 1 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 23 1 0 0 0 0 27 29 1 1 0 0 0 26 30 1 6 0 0 0 25 31 1 6 0 0 0 23 32 1 6 0 0 0 22 33 2 0 0 0 0 6 34 1 0 0 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 44 45 1 0 0 0 45 22 1 0 0 0 0 M END