LMST03020217 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 7.9546 6.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 8.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 9.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 10.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 11.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 11.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 8.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 12.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 13.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 12.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 11.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 11.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 12.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 13.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 13.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 8.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 14.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8897 14.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 14.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 14.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 14.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 14.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4041 14.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 13.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7559 6.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 10.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5504 13.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 15.0271 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 6 0 0 0 1 28 1 1 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 M END