LMPK12050497 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 8.7391 10.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7391 9.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 8.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 9.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4371 10.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 10.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2862 8.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1353 9.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1353 10.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2862 10.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 8.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8922 7.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7999 7.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7999 8.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8922 9.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2862 7.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 7.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6490 7.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 10.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 10.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 9.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 8.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5507 11.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6490 9.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6490 10.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4981 10.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3473 10.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4981 11.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1353 7.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1353 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 19 14 1 0 0 0 0 20 1 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 15 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 28 30 1 0 0 0 0 12 31 1 0 0 0 0 M END