LMPK12160034 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 999 V2000 8.9720 9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 8.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 8.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6313 9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 9.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 8.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 9.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1204 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1204 6.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0074 6.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8944 6.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8944 7.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0074 8.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1204 9.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 9.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5396 8.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 6.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8686 6.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4708 7.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8686 7.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 10.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 11.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8017 6.6759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8673 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 1 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 2 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 8 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 9 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 2 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 7 24 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 15 1 0 0 0 0 6 28 1 0 0 0 0 3 30 1 0 0 0 0 M END