LMSP02010091 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.4176 7.2266 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.6973 7.6413 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9769 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8340 6.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0013 6.5063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.1382 7.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8587 7.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2467 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2467 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0895 8.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2959 8.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5208 6.4967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.7947 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0687 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3426 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6166 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8906 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1645 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4385 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7125 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2604 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8083 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3562 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6302 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5208 6.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2505 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5245 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7984 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0724 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3464 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6203 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8943 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1682 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4422 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7162 7.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 7.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 7.2266 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 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 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 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 3 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END