LMST01040254 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 14.1397 -0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 -0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1397 -2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2697 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2697 -0.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8797 -0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7497 -0.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7497 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8797 -2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8796 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7496 1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6197 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6197 -0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4897 1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3598 0.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3599 -0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4897 2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3597 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2296 2.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0996 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9697 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8397 2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9697 1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0996 3.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9696 4.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6196 2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6286 -1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8622 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3997 -2.4110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0226 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7246 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6319 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4897 3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3821 -4.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3713 -4.1308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3826 -2.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8975 -1.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 -0.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 -2.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8878 -3.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8799 -3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 -2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 -1.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0172 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 22 24 1 0 0 0 21 25 1 6 0 0 25 26 1 0 0 0 18 27 1 6 0 0 14 28 1 6 0 0 7 29 1 6 0 0 5 30 1 1 0 0 2 31 1 1 0 0 8 32 1 1 0 0 13 33 1 1 0 0 18 34 1 1 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 30 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 15 46 1 6 0 0 M END