LMGP10010076 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 18.3986 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6842 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9695 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2552 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2552 8.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8116 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9857 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5407 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1133 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8278 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5968 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8446 7.4995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4806 6.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8446 8.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2372 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2372 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5227 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8023 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0821 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2015 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1009 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9405 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 7.6230 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 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 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 43 44 1 0 0 0 0 M END