LMPK12020010 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.9614 10.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 8.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 8.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6652 9.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 8.4802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0731 8.8865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0731 9.6993 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3692 10.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 10.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 9.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3315 10.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3313 11.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 11.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8814 11.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9614 8.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0558 11.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 7.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 12.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 7.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 7.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9286 7.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 7.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 8.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 7.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 6.0684 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 4 5 2 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 17 4 1 0 0 0 0 13 18 1 0 0 0 0 6 19 1 1 0 0 0 14 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 19 1 0 0 0 0 21 26 1 0 0 0 0 25 27 1 0 0 0 0 23 28 1 0 0 0 0 7 29 1 1 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 22 31 1 0 0 0 0 M END