LMFA04030018 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 0.7656 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -8.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -7.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8143 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7303 -8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6464 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5625 -8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 -8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3106 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2267 -8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1428 -8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0588 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9748 -8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8909 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8070 -8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7230 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6390 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5551 -8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4712 -8.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 -9.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 -9.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8909 -7.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.1610 -8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4747 -7.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0835 -8.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7605 -9.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1939 -9.3556 0.0000 H 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 6 25 1 6 0 0 0 13 26 1 6 0 0 0 19 27 1 6 0 0 0 24 28 1 0 0 0 24 29 1 0 0 0 24 30 1 0 0 0 23 31 1 0 0 0 23 32 1 0 0 0 M ISO 5 28 2 29 2 30 2 31 2 32 2 M END