LMST05020066 LIPID_MAPS_STRUCTURE_DATABASE 43 46 0 0 0 999 V2000 11.1948 -8.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1901 -7.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4527 -7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 -8.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9353 -7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 -8.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4071 -8.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4101 -7.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 -6.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 -7.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9353 -6.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -6.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3987 -5.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1174 -6.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8390 -5.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5578 -6.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2792 -5.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 -8.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5578 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 -8.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 -9.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 -9.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1948 -9.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -8.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -8.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2709 -9.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 -9.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 -8.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1977 -6.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -5.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4602 -8.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 -10.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4048 -8.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4049 -10.0460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 -10.0531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1435 -6.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4238 -7.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1835 -6.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0112 -5.7684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.8755 -6.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0146 -4.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8789 -5.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 22 33 1 1 0 0 26 34 1 1 0 0 27 35 1 6 0 0 24 36 1 6 0 0 18 37 1 0 0 0 20 38 1 0 0 0 2 39 1 6 0 0 37 40 1 0 0 0 40 41 2 0 0 0 40 42 2 0 0 0 40 43 1 0 0 0 M END