LMPR01070490 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 5.1575 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8999 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1813 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0775 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9238 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7701 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6662 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5125 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3589 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2052 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1013 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9476 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7940 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 -8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1813 -8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5125 -10.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9476 -10.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7225 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -8.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 -8.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6403 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5364 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3827 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2290 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1252 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9715 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8178 -9.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7139 -9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3827 -10.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8178 -10.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1694 -9.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -8.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6835 -7.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -10.5543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 4 19 1 0 0 0 8 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 1 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 23 28 1 0 0 0 27 29 1 0 0 0 18 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 32 38 1 0 0 0 36 39 1 0 0 0 27 40 1 0 0 0 27 41 1 0 0 0 29 42 1 0 0 0 24 43 2 0 0 0 M END