LMGP01030008 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 22.3358 8.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4679 9.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5998 8.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8375 7.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8341 7.8772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2039 9.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0719 8.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2208 8.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.0888 8.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9570 8.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8250 8.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 29.6931 8.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8250 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6931 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3070 9.0962 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.8648 8.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3070 10.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9248 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9248 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0571 7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1829 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3081 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4332 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5584 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6836 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8088 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9339 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0592 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4347 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6851 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 7.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7248 9.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8499 9.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9751 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1004 9.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2256 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3507 9.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4759 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6011 9.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7263 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 9.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9766 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1018 9.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 9.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 8.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 9.2451 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 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 3 37 1 0 0 0 0 37 38 2 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 1 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 M CHG 2 11 1 16 -1 M END