LMST04030032 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 6.9147 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1217 6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1217 5.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 5.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 5.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 5.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 5.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5008 8.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 8.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 8.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 8.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 8.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 8.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 9.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 9.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5144 9.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 9.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 9.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4175 9.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0521 9.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4175 8.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3935 8.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 10.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8884 5.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 9.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5144 10.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0535 8.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 7.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4834 6.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0868 6.5189 0.0000 H 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 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 22 34 1 0 0 0 0 25 35 1 0 0 0 0 8 36 1 1 0 0 0 9 37 1 6 0 0 0 14 38 1 6 0 0 0 M END