LMPR01070185 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 7.7924 7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 8.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5243 7.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 8.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 7.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 8.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9878 7.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8454 8.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7197 7.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 8.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4514 8.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3090 8.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1832 8.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0409 8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9151 8.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7726 8.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6468 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5044 8.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3787 8.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2363 8.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 9.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 9.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1999 7.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6637 7.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 8.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 6.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1106 8.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9680 8.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6833 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 9.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 9.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1272 7.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8423 8.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.6998 8.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5741 8.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0596 9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4484 7.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0887 7.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.6832 9.7075 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 18 19 2 0 0 0 0 19 20 1 0 0 0 0 4 21 1 0 0 0 0 8 22 1 0 0 0 0 13 23 1 0 0 0 0 17 24 1 0 0 0 0 25 1 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 1 2 0 0 0 0 30 20 2 0 0 0 0 30 31 1 0 0 0 0 29 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 30 35 1 0 0 0 0 31 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 41 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 37 42 1 6 0 0 0 M END