LMGP10010665 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 20.9258 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2066 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4871 7.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7680 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7680 8.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3415 6.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5100 6.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0488 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6452 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3645 7.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1453 7.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3880 7.5145 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.0216 6.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3880 8.2719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7566 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7566 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0374 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3121 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5871 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8622 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1372 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4123 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6873 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9623 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2374 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5124 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3375 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8876 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1626 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4377 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9878 6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3243 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5994 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1495 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4245 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6995 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2496 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6248 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8998 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1749 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 7.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 7.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6389 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 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 36 1 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END