LMST01031302 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 10.8324 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 0.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7076 -0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4577 -0.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4613 0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5880 1.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6792 1.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5772 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1571 2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0100 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8661 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -1.4447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0100 1.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -2.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8324 -1.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 -0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3626 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 -2.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 -2.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 1.4362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8067 2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -1.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1571 3.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9607 -3.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -0.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4479 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4534 3.5315 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 5 10 1 1 0 0 0 9 11 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 6 16 1 6 0 0 0 14 17 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 2 0 0 0 0 18 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 19 1 0 0 0 0 18 26 1 1 0 0 0 9 28 1 6 0 0 0 11 29 1 6 0 0 0 4 30 1 6 0 0 0 13 31 1 6 0 0 0 19 32 1 1 0 0 0 24 27 1 1 0 0 0 20 33 2 0 0 0 0 23 34 1 1 0 0 0 11 35 1 0 0 0 0 35 12 1 0 0 0 0 35 36 1 6 0 0 M END