LMPR01070136 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 999 V2000 6.7114 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4435 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9074 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7733 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6393 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5053 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3712 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2373 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1033 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9692 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8353 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7012 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5672 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4331 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2991 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1650 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0311 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8971 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7630 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6291 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4951 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3610 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2269 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0931 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9590 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8249 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6911 8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 10.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5053 10.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9692 10.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2991 7.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7630 7.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2269 7.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5570 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5773 10.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6911 7.7099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7114 9.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5465 8.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3893 7.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 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 20 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 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 0 0 0 0 10 33 1 0 0 0 0 14 34 1 0 0 0 0 19 35 1 0 0 0 0 23 36 1 0 0 0 0 27 37 1 0 0 0 0 31 38 1 0 0 0 0 2 39 1 0 0 0 0 31 40 1 0 0 0 0 2 41 1 0 0 0 0 31 42 1 0 0 0 0 40 43 1 0 0 0 0 M END