LMSP05010142 LIPID_MAPS_STRUCTURE_DATABASE 63 63 0 0 0 999 V2000 -2.7081 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 1.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -0.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 -0.3454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 0.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1238 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1238 -1.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1047 1.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0642 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 -0.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0009 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8787 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6343 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5121 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3899 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2677 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1456 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0233 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9011 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7789 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6567 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5345 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4123 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2902 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1679 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0457 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9235 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8014 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6791 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5569 -0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4348 -0.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0009 0.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2902 0.3135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3277 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2055 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0832 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8389 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7166 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5944 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4723 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3501 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2278 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1056 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9835 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8613 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7390 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6169 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4947 1.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8518 1.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 0.4995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -1.5860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 -1.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 -2.9773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0657 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 0.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 -1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 -1.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8199 -2.6183 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 3 12 1 6 0 0 0 8 13 1 0 0 0 0 13 14 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 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 13 35 1 6 0 0 0 27 36 1 0 0 0 0 3 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 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 1 0 0 58 7 1 1 0 0 59 53 1 6 0 0 60 54 1 1 0 0 61 55 1 6 0 0 15 14 1 0 0 0 M END