LMST03020570 LIPID_MAPS_STRUCTURE_DATABASE 38 40 0 0 0 999 V2000 9.3644 6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 8.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 9.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 9.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 10.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 11.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 7.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 12.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3333 12.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 12.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 11.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 11.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 12.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 12.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 12.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 10.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 13.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 13.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 14.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 13.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 14.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4726 13.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 14.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0464 14.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 13.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2208 8.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 13.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 15.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 14.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 6.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 15.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0421 14.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4726 12.6419 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 13 18 1 1 0 0 0 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 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 26 25 1 0 0 0 0 21 27 1 1 0 0 0 21 28 1 6 0 0 0 3 29 1 6 0 0 0 10 30 2 0 0 0 0 1 31 1 1 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 31 35 1 0 0 0 0 33 36 1 0 0 0 0 32 37 1 0 0 0 0 25 38 1 1 0 0 0 M END