LMGL02010259 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 22.9379 7.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2247 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5112 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7980 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0847 7.1976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3715 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3715 8.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9235 6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0990 6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3858 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3858 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6726 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6582 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9540 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2352 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5163 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7974 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0786 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3597 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6408 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4842 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7654 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3276 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4521 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 6.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9396 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2208 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5019 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0642 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3453 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6264 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6083 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END