LMPR01070476 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 6.3159 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6496 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5162 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2497 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1165 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9832 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8498 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7166 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5833 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4500 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3168 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1835 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0501 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 -8.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 -8.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7166 -10.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1835 -10.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1156 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 -8.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9822 -8.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8943 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7612 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6278 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4945 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3613 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2279 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0947 -9.9421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9613 -9.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6278 -10.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0947 -10.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -9.4482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.8281 -9.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 4 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 17 22 1 0 0 0 0 1 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 23 29 1 0 0 0 0 27 30 1 0 0 0 0 18 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 28 41 2 0 0 0 0 38 42 2 0 0 0 0 M END