LMGL02010533 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.5523 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8368 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1211 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4057 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6900 7.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9746 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9746 8.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5346 6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7075 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9921 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9921 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2767 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2591 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5558 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8347 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1136 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3924 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6713 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9501 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7867 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3444 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9022 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0176 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2965 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8171 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0960 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3748 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6537 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9325 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2114 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4903 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7691 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3268 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8846 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 7.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2038 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 2 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 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 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 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 2 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 M END