LMGP10010339 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 19.3799 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6655 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9508 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2365 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2365 8.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7929 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9669 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5220 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0946 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8091 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5781 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8258 7.4995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4619 6.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8258 8.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2185 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2185 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5040 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7836 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0634 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3432 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6231 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9029 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1828 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4626 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3021 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8023 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0822 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2016 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2104 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 1 0 0 0 0 21 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 8 29 1 0 0 0 0 29 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 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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