LMST04030175 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 8.3891 6.9585 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6763 6.5470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9636 6.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2509 5.7240 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9636 5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6763 5.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3891 5.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 6.5470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1017 5.7240 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3753 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 8.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 7.7888 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8158 6.9828 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6028 6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 7.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5804 8.0578 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7877 8.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 7.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8299 6.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2948 8.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 6.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8465 9.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1107 7.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9913 8.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4165 8.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4304 8.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2716 9.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 8.9030 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1220 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 5.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6968 9.3508 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6829 10.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 0 0 0 0 1 23 1 6 0 0 0 2 1 1 0 0 0 0 2 19 1 1 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 22 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 2 1 0 0 0 0 8 7 2 0 0 0 0 9 1 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 1 0 0 0 10 9 1 0 0 0 0 8 10 1 0 0 0 0 10 32 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 13 18 1 1 0 0 0 15 14 1 0 0 0 0 14 20 1 6 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 30 17 1 0 0 0 0 17 21 1 6 0 0 0 30 24 1 6 0 0 0 29 26 1 0 0 0 0 33 26 1 0 0 0 0 33 27 1 0 0 0 0 28 27 1 0 0 0 0 31 27 1 0 0 0 0 29 30 1 0 0 0 0 33 34 1 1 0 0 0 M END