LMST04010478 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 8.5303 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 -6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 -8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 -8.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -8.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -8.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -5.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -4.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -5.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 -6.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 -5.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2406 -4.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2406 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3549 -3.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9942 -3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7479 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5015 -3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 -8.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -8.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5015 -2.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2550 -3.9092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -6.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -7.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -7.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8506 -4.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2406 -2.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 -9.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 -11.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -9.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -10.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2550 -4.9092 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 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 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 3 25 1 6 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 6 34 1 1 0 0 37 36 2 0 0 0 34 37 1 0 0 0 37 35 1 0 0 0 28 38 1 0 0 0 M END