LMST04010484 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 8.5434 -7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 -8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5434 -9.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 -8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 -9.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 -8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 -7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 -7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 -7.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2954 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1714 -7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1714 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2336 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2954 -5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 -6.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2336 -4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3516 -4.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9839 -4.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7343 -4.7044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4847 -4.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9344 -9.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4814 -9.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4847 -3.5175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2349 -4.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 -6.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -8.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8408 -5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2336 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2954 -7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4195 -10.3575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -10.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5534 -11.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 -10.3575 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 13 16 1 0 0 0 0 13 17 1 1 0 0 0 10 18 1 1 0 0 0 19 20 1 6 0 0 0 3 24 1 6 0 0 0 5 25 1 1 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 16 30 1 6 0 0 0 19 31 1 1 0 0 0 13 32 1 0 0 0 0 32 14 2 0 0 0 0 8 32 1 0 0 0 0 6 33 1 1 0 0 33 34 1 0 0 0 34 35 1 0 0 0 34 36 2 0 0 0 M END