LMST04010428 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 5.7828 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 6.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 7.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 9.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 9.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 9.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3228 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 9.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 10.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 9.6703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 5.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 10.7078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 9.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 7.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3312 6.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9138 6.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2035 9.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 10.4884 0.0000 H 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 10 19 1 1 0 0 0 20 21 1 6 0 0 0 6 25 1 1 0 0 0 12 26 1 6 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END