LMPR01070877 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 -1.9601 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2215 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4715 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2101 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0794 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9488 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6873 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5567 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0908 -9.3403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 -9.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8883 -9.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -11.8497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8636 -9.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3408 -9.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6873 -11.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2746 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1440 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0132 -10.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8825 -10.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1440 -11.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7412 -10.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5932 -10.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4625 -10.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4625 -9.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6105 -8.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7412 -9.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8546 -8.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0913 -11.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0951 -11.7113 0.0000 C 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 6 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 2 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 7 25 2 0 0 0 10 26 1 0 0 0 14 27 1 0 0 0 19 28 1 0 0 0 21 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 30 33 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 34 39 2 0 0 0 39 40 1 0 0 0 35 41 1 0 0 0 35 42 1 0 0 0 M END