LMPR01070732 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 3.1429 -8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1429 -9.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -9.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -9.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9843 -7.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 -7.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5261 -8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 -7.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2089 -8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0504 -7.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 -8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -7.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 -8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4158 -7.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2573 -8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0988 -7.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9402 -8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7815 -7.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6230 -8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4644 -7.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3058 -8.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4984 -7.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -7.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1426 -7.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9699 -8.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7951 -7.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6212 -8.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4627 -7.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4628 -6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6365 -6.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7951 -6.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3058 -9.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9402 -9.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 -6.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -6.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9610 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1063 -9.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1362 -9.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1426 -6.9864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -9.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 -9.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3172 -10.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3189 -6.4960 0.0000 O 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 1 0 0 0 5 7 2 0 0 0 7 8 1 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 6 23 1 0 0 0 6 24 1 0 0 0 22 25 1 0 0 0 25 26 1 0 0 0 27 26 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 27 32 1 0 0 0 22 33 1 0 0 0 18 34 1 0 0 0 9 35 1 0 0 0 13 36 1 0 0 0 32 37 1 1 0 0 28 38 1 0 0 0 28 39 1 0 0 0 25 40 1 6 0 0 32 40 1 6 0 0 4 41 1 6 0 0 8 41 1 6 0 0 2 42 1 1 0 0 4 43 1 1 0 0 30 44 1 1 0 0 M END