LMPK12110767 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.1014 10.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 9.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 9.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 10.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 10.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 8.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 9.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 10.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 10.7747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0819 10.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8901 10.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6985 10.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6985 11.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8901 12.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0819 11.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8943 8.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5067 12.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3101 10.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8901 13.1169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4693 13.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3986 6.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9732 4.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0486 5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2166 7.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 6.3383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 7.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 6.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7209 5.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 5.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 6.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5443 7.1568 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END