LMPK12112628 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 0 0 0 0 0999 V2000 11.1571 8.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 8.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 9.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 9.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9293 9.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9293 8.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 8.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 8.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0686 8.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0686 7.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 7.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 8.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 8.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5244 7.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 6.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8408 5.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 8.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 6.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 5.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 9.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5204 7.8839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 7.8908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8252 7.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1749 7.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1596 8.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 5.9965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9684 5.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7197 5.9965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 9.8628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.1433 9.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 10.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4826 9.2040 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 18 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 2 0 0 0 0 19 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 32 35 2 0 0 0 0 22 6 1 0 0 0 0 M END