LMST04010490 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.5071 -7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 -8.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5619 -9.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5071 -9.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 -9.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -9.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3427 -9.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3427 -8.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 -8.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3427 -5.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1782 -7.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1782 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -5.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -5.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 -7.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -5.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3442 -4.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9892 -4.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7453 -5.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 -4.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 -9.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 -9.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 -3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2574 -5.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3427 -7.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 -8.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 -8.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8451 -5.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -4.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1234 -4.5870 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 11 26 1 6 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 29 35 1 0 0 0 M END