LMST03020584 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 9.3537 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 6.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 8.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 9.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 9.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 10.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 11.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 7.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4695 12.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 12.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 12.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 11.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 11.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8817 12.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 12.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 13.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 10.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 13.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8816 14.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 13.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5875 14.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 13.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2934 14.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4405 12.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0287 14.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 8.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 6.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2934 13.4070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1757 14.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3228 13.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 14.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6169 13.8996 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 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 2 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 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 24 26 1 0 0 0 0 20 27 1 6 0 0 0 10 28 2 0 0 0 0 3 29 1 6 0 0 0 1 30 1 1 0 0 0 24 31 1 0 0 0 0 20 32 1 1 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 M END