LMST03020392 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.2732 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 6.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 8.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 9.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 9.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 10.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 11.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 7.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3805 12.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 12.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 12.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 11.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 11.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 12.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 12.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 12.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0286 8.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1032 10.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 13.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 13.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 6.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 14.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1034 14.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6873 14.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5475 15.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4089 14.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2699 15.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 13.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2705 14.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1313 14.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2710 13.1769 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 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 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 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 1 24 1 1 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 25 27 3 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 M END