LMPK12112693 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.6475 7.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 6.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 7.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 6.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 7.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 7.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 7.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5313 7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5313 8.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 8.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 8.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 7.6643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 8.4699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6475 8.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 9.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 10.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 9.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 8.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 8.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0429 8.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1359 6.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 6.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2291 8.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1253 8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 24 27 1 0 0 0 0 20 28 1 0 0 0 0 8 29 1 0 0 0 0 15 31 1 0 0 0 0 M END