LMPK12112699 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 9.5236 8.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 9.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 9.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 9.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 8.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 7.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 8.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 9.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 9.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 9.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 9.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8542 9.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8542 10.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 11.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 10.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 9.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1221 7.8607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7204 11.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5864 10.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 6.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5236 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9868 8.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 8 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 19 24 1 0 0 0 0 18 25 1 0 0 0 0 M END