LMST01040270 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 6.5842 0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3341 0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 0.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 2.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4592 -1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 -0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -1.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -0.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 -0.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8344 -3.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -3.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0844 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0844 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -3.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -3.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -2.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0843 -1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7093 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 -2.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8343 -1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0551 0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -3.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -3.6828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 1.8591 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 5 7 1 0 0 0 4 8 1 1 0 0 8 9 1 0 0 0 1 10 1 6 0 0 1 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 14 15 1 0 0 0 15 11 1 0 0 0 14 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 15 1 0 0 0 16 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 17 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 23 1 0 0 0 14 13 1 0 0 0 23 28 1 1 0 0 15 29 1 1 0 0 16 31 1 1 0 0 17 30 1 6 0 0 14 32 1 6 0 0 11 33 1 6 0 0 25 34 1 1 0 0 20 35 1 6 0 0 1 36 1 0 0 0 M END