LMST01100015 LIPID_MAPS_STRUCTURE_DATABASE 47 53 0 0 0 999 V2000 9.1971 4.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 3.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 3.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 4.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 3.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8448 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9623 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9622 5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 5.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 5.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 4.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6098 5.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4924 5.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4925 4.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 4.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 2.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 6.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7364 3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5794 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1703 5.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3998 0.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 2.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9083 2.9579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4145 2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2132 3.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6097 6.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4923 7.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 6.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 5.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7271 7.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2577 5.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2575 7.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8447 6.6309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8784 6.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 7.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1711 6.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3585 4.6211 0.0000 O 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 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 7 18 1 1 0 0 2 18 1 1 0 0 5 19 1 1 0 0 12 13 1 0 0 0 13 20 1 1 0 0 3 21 1 6 0 0 14 22 1 6 0 0 4 23 1 0 0 0 4 24 1 0 0 0 15 25 1 6 0 0 34 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 30 19 1 1 0 0 31 26 1 6 0 0 32 27 1 1 0 0 33 28 1 6 0 0 17 35 1 6 0 0 15 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 16 1 0 0 0 36 40 1 6 0 0 39 41 1 6 0 0 38 42 2 0 0 0 12 43 1 1 0 0 43 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 16 47 1 6 0 0 M END