LMST01040282 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 4.9130 -4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -6.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -6.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 -4.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 -5.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5314 -6.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 -6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6585 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 -3.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -4.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 -3.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1498 -3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1499 -4.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 -2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 -1.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -2.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -2.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -4.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -6.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 -5.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 -5.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 -6.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 -7.7349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 -2.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2817 -0.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 -0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 -0.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3423 0.6844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6689 -2.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9323 -0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4556 1.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 0.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7252 1.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 0.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9171 -0.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6651 -2.6130 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 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 12 13 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 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 1 0 0 18 21 1 6 0 0 15 22 1 6 0 0 2 23 1 1 0 0 13 24 1 1 0 0 6 25 1 1 0 0 5 26 1 1 0 0 14 27 1 6 0 0 7 28 1 6 0 0 3 29 1 1 0 0 10 30 2 0 0 0 19 31 1 0 0 0 19 32 1 6 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 31 1 0 0 0 33 36 1 6 0 0 35 37 1 6 0 0 34 38 1 6 0 0 36 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 38 43 1 0 0 0 37 44 1 0 0 0 M END