LMGL04010008 LIPID_MAPS_STRUCTURE_DATABASE 35 35 0 0 0 999 V2000 14.2625 -5.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5339 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8048 -5.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3474 -5.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2261 -6.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0828 -4.5795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8889 -5.6393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8714 -7.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1583 -7.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0340 -9.1216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 -6.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0743 -5.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9788 -6.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9701 -7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0598 -7.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0512 -8.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2938 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 -4.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -5.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6754 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -5.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8883 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9948 -5.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -5.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6334 -5.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1537 -5.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0473 -5.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 -5.6050 0.0000 C 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 3 6 1 1 0 0 4 5 1 0 0 0 11 17 1 0 0 0 16 10 1 0 0 0 10 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 1 0 0 12 1 1 1 0 0 13 7 1 6 0 0 14 8 1 1 0 0 15 9 1 1 0 0 3 18 1 6 0 0 19 20 2 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 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 5 19 1 0 0 0 M END