LMFA08020223 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 -0.4257 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 -0.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 0.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.2458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8568 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7147 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5726 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2883 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1463 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7198 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5777 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4355 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2934 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1514 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0092 -0.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8671 -0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5299 -1.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2207 -1.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3894 -1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0092 -1.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 -3.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2451 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1008 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9565 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6677 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5235 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3791 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2348 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0904 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9462 -3.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8018 -3.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9462 -4.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 1.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1473 -1.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0133 -0.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 6 22 2 0 0 0 8 23 1 6 0 0 8 24 1 1 0 0 23 25 1 0 0 0 25 26 1 0 0 0 20 27 1 0 0 0 25 28 2 0 0 0 26 29 1 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 40 42 1 0 0 0 34 43 1 0 0 0 34 44 1 0 0 0 44 45 1 0 0 0 43 46 2 0 0 0 43 47 1 0 0 0 34 2 1 6 0 0 M END