LMST01031340 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 5.1574 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -4.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 -5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3026 -4.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 -4.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7219 -5.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7218 -3.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -3.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 -3.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 -4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2863 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1411 -2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8508 -2.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8508 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9959 -0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -5.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -6.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4478 -6.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -7.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -3.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -2.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7169 -2.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -2.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -1.5040 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 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 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 21 25 1 6 0 0 18 26 1 6 0 0 15 27 1 6 0 0 14 28 1 6 0 0 3 29 1 6 0 0 5 30 2 0 0 0 10 31 2 0 0 0 2 32 1 1 0 0 13 33 1 1 0 0 22 34 1 0 0 0 11 35 1 6 0 0 35 36 1 0 0 0 36 37 1 0 0 0 36 38 2 0 0 0 M END