LMST01010629 LIPID_MAPS_STRUCTURE_DATABASE 42 45 0 0 0 0 0 0 0 0999 V2000 8.1581 -7.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 -8.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 -9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 -9.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 -9.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 -8.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 -7.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -8.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 -6.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 -5.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 -6.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 -7.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 -7.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 -6.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 -5.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 -5.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -7.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 -4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 -4.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4070 -4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1644 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9217 -4.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6793 -4.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9217 -5.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 -5.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8922 -4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -9.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -9.8503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9987 -7.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0311 -8.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9453 -8.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7058 -5.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 -10.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5468 -8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 -9.6244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 -10.6253 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8825 -10.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9237 -10.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 -11.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 5 31 1 6 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 16 35 1 1 0 0 6 36 1 1 0 0 15 37 1 6 0 0 7 38 1 6 0 0 38 39 1 0 0 0 39 40 2 0 0 0 39 41 2 0 0 0 39 42 1 0 0 0 M END