LMST03020610 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 0 0 0 0 0999 V2000 8.7599 13.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 12.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 12.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 12.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 13.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 13.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 12.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4608 13.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 13.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 11.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 14.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 14.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 14.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 14.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 11.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 10.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 9.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 8.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 8.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 8.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 9.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 8.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 11.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4056 14.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1207 14.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 14.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5509 14.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8358 13.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 7.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 7.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0477 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0477 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 6.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3326 5.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 7.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7599 6.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9053 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.4844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 10.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9754 15.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 14.1661 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 3 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 6 0 0 0 5 14 1 1 0 0 0 10 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 18 22 1 6 0 0 0 4 23 1 6 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 22 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 31 35 1 1 0 0 0 32 36 1 6 0 0 0 34 37 1 6 0 0 0 33 38 1 1 0 0 0 35 39 1 0 0 0 0 35 40 2 0 0 0 0 21 41 2 0 0 0 0 11 42 1 1 0 0 0 9 43 1 6 0 0 0 M END