LMPR01070030 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 7.6054 7.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 6.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 6.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 6.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 7.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4736 8.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 9.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 9.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 6.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 8.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 7.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9376 8.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8014 7.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 8.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5335 7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4017 8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2655 7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1338 8.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9976 7.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8659 8.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7296 7.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5979 8.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4618 7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3300 8.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1937 7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0619 8.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9258 7.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7940 8.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 9.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4062 9.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7252 6.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1892 6.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6578 7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5260 8.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5305 9.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6668 9.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7985 9.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1539 6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1539 6.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9348 9.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3988 9.7639 0.0000 O 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 2 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 5 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 28 27 1 1 0 0 0 12 29 1 0 0 0 0 16 30 1 0 0 0 0 21 31 1 0 0 0 0 25 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 28 37 1 0 0 0 0 33 38 1 0 0 0 0 33 39 1 0 0 0 0 37 40 1 0 0 0 0 2 41 1 1 0 0 0 35 42 1 1 0 0 0 M END