LMST01110001 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 8.3688 8.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 6.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3688 6.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 6.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 6.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 6.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 8.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2762 9.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 9.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1838 9.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1838 8.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 8.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0915 9.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 9.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1838 10.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 8.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 10.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 11.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9008 11.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 10.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4269 11.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7555 10.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1377 11.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 8.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 7.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1838 7.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1665 10.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9063 11.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1665 10.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6639 11.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8376 12.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0012 12.2447 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 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 2 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 25 1 6 0 0 0 20 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 23 34 1 0 0 0 0 34 24 1 0 0 0 0 34 35 1 1 0 0 0 34 36 1 6 0 0 0 M END