LMPR01070122 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 999 V2000 9.6873 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3858 9.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8312 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2678 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9403 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8194 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8194 9.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.6097 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7537 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6686 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5113 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6313 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7786 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3835 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2330 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2330 9.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0920 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9446 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7743 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6370 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5059 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3583 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5059 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2144 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9228 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9228 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0538 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3431 7.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3431 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5071 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.0452 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1727 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9011 8.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1519 8.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8915 8.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.7537 7.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.5270 6.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 9.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 10.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 3 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 1 0 0 0 0 12 13 1 0 0 0 0 10 14 2 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 15 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 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 25 27 1 0 0 0 0 26 28 2 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 28 31 1 0 0 0 0 17 29 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 16 34 1 0 0 0 0 35 36 2 0 0 0 0 33 36 1 0 0 0 0 13 37 1 0 0 0 0 35 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 41 42 1 0 0 0 0 5 43 1 0 0 0 0 43 44 1 0 0 0 0 M END