LMPR0104050019 LIPID_MAPS_STRUCTURE_DATABASE 48 52 0 0 0 999 V2000 3.4750 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 -4.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 -5.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -2.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.3749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 -6.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -0.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 -2.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 -2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5371 -2.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6712 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5687 0.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 1.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 1.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -0.9380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9982 0.3161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7831 -0.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 0.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2464 0.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2086 0.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -0.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 1.0370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 2.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8708 1.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 4.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9339 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1688 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 3.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -5.8750 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 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 8 2 0 0 0 12 15 1 0 0 0 3 16 1 6 0 0 4 17 1 6 0 0 4 18 1 1 0 0 2 19 1 1 0 0 5 21 1 1 0 0 13 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 15 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 26 1 1 0 0 43 37 1 1 0 0 44 38 1 6 0 0 42 20 1 6 0 0 11 47 1 0 0 0 9 48 2 0 0 0 M END