LMPR01070023 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 0 0 0 0 0999 V2000 1.6509 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -8.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -9.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2693 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8845 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7567 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1213 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8674 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7398 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6121 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4860 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3581 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2304 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1045 -7.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9766 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -5.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 -5.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8674 -8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3581 -8.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8472 -7.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7245 -6.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7245 -5.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8472 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9766 -5.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0289 -5.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6003 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -8.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9637 -4.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -7.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5234 -5.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8455 -8.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 2 0 0 0 4 7 1 0 0 0 5 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 10 27 1 0 0 0 14 28 1 0 0 0 19 29 1 0 0 0 23 30 1 0 0 0 26 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 26 35 1 0 0 0 35 36 1 0 0 0 33 37 1 6 0 0 2 38 1 6 0 0 35 39 1 0 0 0 4 40 1 0 0 0 6 41 1 0 0 0 31 42 1 0 0 0 M END