LMPK12020047 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.3821 10.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 8.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1436 10.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 10.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 8.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 9.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9053 10.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 10.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 10.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5623 10.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5623 11.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 12.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 11.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4125 12.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 10.5483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7861 8.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 7.4994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 13.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 9.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0086 8.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0121 6.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5981 6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 4.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5843 7.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3996 8.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2051 7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2117 6.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 6.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4052 5.3955 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 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 9 11 1 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 6 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 6 0 0 30 24 1 6 0 0 M END