LMGL02010353 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 22.9400 7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2148 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4893 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7641 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0386 7.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3134 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3134 8.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9085 6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0701 6.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3448 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3448 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6196 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5881 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8889 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1579 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4270 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6960 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2340 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7720 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0410 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3100 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 6.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8574 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1264 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3954 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6644 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9334 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2024 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4714 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 7.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 7.2305 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 M END