LMPK12112900 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.6427 11.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6444 10.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 10.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3108 10.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 11.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 12.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1452 10.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9776 10.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 11.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1418 12.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1452 9.4741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 12.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6742 11.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5235 12.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5217 13.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6715 13.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 13.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 12.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 10.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3708 13.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4787 9.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7952 10.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6715 14.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4476 15.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 9.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6616 7.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9239 6.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 8.6192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3698 6.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 9.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8069 8.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7985 7.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 7.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 7.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 7.1287 0.0000 C 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 16 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END