LMGP01010006 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.0173 7.1745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3148 7.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6120 7.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9095 7.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9095 8.3909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4232 6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6110 6.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2071 7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5044 7.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8019 7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0993 7.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3966 7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6942 7.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9916 7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 7.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5864 7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 7.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1814 7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4788 7.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0734 7.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3708 7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7200 7.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4226 7.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1894 7.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8920 6.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5948 7.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2974 6.7851 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2974 5.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4497 7.4921 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.4497 8.2317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8752 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8752 5.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1728 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7676 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0649 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3623 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6597 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9573 6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 7.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8528 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6475 6.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9465 6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0447 6.7900 0.0000 O 0 5 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 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 23 1 1 0 0 0 0 24 23 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 32 25 1 0 0 0 0 32 55 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 34 7 1 0 0 0 0 24 32 1 0 0 0 0 44 22 1 0 0 0 0 45 44 1 0 0 0 0 46 43 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 51 50 1 0 0 0 0 52 51 1 0 0 0 0 53 52 1 0 0 0 0 54 53 1 0 0 0 0 M CHG 2 28 1 55 -1 M END