LMPK03000067 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -1.6025 -4.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4138 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -3.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0776 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8148 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2894 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -2.5009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9462 -3.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7639 -5.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3698 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 -5.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -4.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9064 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7751 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6437 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5123 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1136 -4.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6122 -3.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 -3.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7751 -5.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3809 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2497 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1183 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9869 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8555 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7242 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5928 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4614 -4.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3300 -4.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1987 -4.7677 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 1 2 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 4 17 2 0 0 0 7 18 1 1 0 0 16 19 1 0 0 0 16 20 1 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 21 23 1 6 0 0 2 24 1 6 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 30 31 1 0 0 0 22 30 1 0 0 0 31 25 1 0 0 0 25 29 1 6 0 0 26 32 1 6 0 0 22 29 1 1 0 0 28 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 M END