LMPR0104300001 LIPID_MAPS_STRUCTURE_DATABASE 42 44 0 0 0 999 V2000 10.5532 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 11.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 11.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 10.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 9.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 9.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3265 9.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 10.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3265 11.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 11.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 8.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 8.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5376 9.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5376 10.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 10.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 10.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9559 12.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5999 10.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4470 10.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5126 9.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 8.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 8.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 9.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 7.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6287 6.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3174 7.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0097 7.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8839 7.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8839 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7579 7.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4117 8.6743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0812 12.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 12.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 12.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4179 13.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5438 12.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 8.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 9.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 9.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 8.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 8.0282 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 1 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 2 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 8 2 0 0 0 0 4 16 1 1 0 0 0 9 17 1 6 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 5 21 1 1 0 0 0 6 22 1 6 0 0 0 1 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 13 31 2 0 0 0 0 10 32 2 0 0 0 0 2 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 21 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 37 1 0 0 0 0 M END