LMFA11000240 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 34.2297 7.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3467 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.4633 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5800 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6966 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8132 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.9298 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0466 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1632 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2798 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3965 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5131 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6297 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7464 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8630 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9796 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0964 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2130 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3296 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4462 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5629 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6795 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7961 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9129 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0295 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1461 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2628 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7293 7.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8459 6.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6297 8.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0964 8.0725 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 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 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 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 13 33 1 0 0 0 0 17 34 1 0 0 0 0 M END