LMGP02010485 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 18.3575 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6452 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9327 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2205 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2205 8.4379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7692 6.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9457 6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5083 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0700 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7824 7.2045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5460 7.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2584 6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9709 7.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6833 6.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7960 7.4927 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4331 6.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7960 8.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1996 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1996 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4873 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7697 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0517 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3337 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6157 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8978 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1798 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7438 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0258 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 6.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7904 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0725 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3545 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6365 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9185 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2005 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0466 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3286 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 7.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8927 7.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1747 7.2045 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 35 36 1 0 0 0 0 8 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END