LMGL02010034 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 20.1203 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4044 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6882 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9723 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2561 7.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5402 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5402 8.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1020 6.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2743 6.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5584 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5584 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8425 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8242 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1212 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3995 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6779 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9563 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2346 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5130 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7914 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3481 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1832 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4616 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 6.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1029 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6596 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2163 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6082 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 7.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 7.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6174 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 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 29 1 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END