LMST03020594 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 12.3937 6.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6305 6.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6305 7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 8.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 9.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3628 9.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3628 10.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 11.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3937 7.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 12.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3628 12.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2134 12.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2134 11.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9149 11.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9149 12.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 12.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2134 10.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8103 13.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 13.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9149 14.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2444 8.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2443 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2135 13.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2136 14.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3628 13.5787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 13.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6615 13.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6793 13.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 13.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 13.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 12.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2237 14.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.5787 0.0000 O 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 14 18 1 6 0 0 0 17 19 1 6 0 0 0 17 20 1 0 0 0 0 21 20 1 0 0 0 0 10 22 2 0 0 0 0 3 23 1 6 0 0 0 1 24 1 1 0 0 0 13 25 1 1 0 0 0 20 26 1 0 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 3 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END