LMFA02000383 LIPID_MAPS_STRUCTURE_DATABASE 34 35 0 0 0 999 V2000 -0.4336 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4336 -0.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9291 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8031 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6771 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4249 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2988 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1727 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0468 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9208 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7947 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6686 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5426 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4166 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2905 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4249 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1727 -0.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2904 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2863 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4208 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4208 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2863 -4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -2.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2863 -5.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2988 1.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5548 -4.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5547 -5.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 6 0 0 0 14 15 2 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 11 21 1 0 0 0 13 22 1 0 0 0 21 23 1 0 0 0 22 23 1 0 0 0 23 24 1 6 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 24 2 0 0 0 27 30 1 0 0 0 12 31 1 1 0 0 11 10 1 6 0 0 0 2 32 1 0 0 0 26 33 1 0 0 0 33 34 1 0 0 0 M END