LMST01090001 LIPID_MAPS_STRUCTURE_DATABASE 34 39 0 0 0 0 0 0 0 0999 V2000 6.7778 6.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 6.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0646 5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 5.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 6.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 6.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 6.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2042 7.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 7.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 7.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 6.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0571 6.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0571 7.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 7.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 8.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9175 6.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6306 6.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7705 7.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3439 8.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8678 9.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2557 9.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 8.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7107 8.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 8.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2094 9.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6037 9.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9033 9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4613 9.2651 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 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 3 20 1 1 0 0 0 8 21 1 1 0 0 0 9 22 1 6 0 0 0 14 23 1 6 0 0 0 16 24 1 1 0 0 0 17 25 1 1 0 0 0 25 26 1 6 0 0 0 28 27 1 6 0 0 0 28 29 1 1 0 0 0 29 30 1 0 0 0 0 31 27 1 0 0 0 0 25 28 1 0 0 0 0 28 24 1 0 0 0 0 31 30 1 0 0 0 0 31 32 1 1 0 0 0 31 33 1 6 0 0 0 33 34 1 0 0 0 0 M END