LMST01080024 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.5819 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 5.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 7.0049 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9708 7.4058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2762 7.0049 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9708 8.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 8.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 8.2078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3597 7.4058 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7487 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7487 8.2078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0541 8.6087 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3597 8.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 7.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 7.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 6.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3597 6.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 8.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 9.4107 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5905 9.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 10.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 9.4024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3587 9.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2872 9.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8442 9.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8874 6.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 6.2030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2762 5.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7673 10.2541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7522 10.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8874 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 5.8019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9708 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 33 27 1 0 0 0 0 27 2 1 0 0 0 0 2 29 1 0 0 0 0 29 34 1 0 0 0 0 34 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 1 6 1 0 0 0 0 29 6 1 0 0 0 0 5 6 1 0 0 0 0 4 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 6 15 1 1 0 0 0 4 16 1 1 0 0 0 5 17 1 6 0 0 0 10 18 1 6 0 0 0 12 19 1 1 0 0 0 13 20 1 1 0 0 0 20 21 1 6 0 0 0 23 22 1 6 0 0 0 23 24 1 1 0 0 0 24 25 1 0 0 0 0 31 26 1 0 0 0 0 26 22 1 0 0 0 0 20 23 1 0 0 0 0 23 19 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 6 0 0 0 31 25 1 1 0 0 0 31 32 1 0 0 0 0 34 35 1 6 0 0 0 M END