LMPK12113112 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 10.1269 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 7.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0307 7.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 7.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9342 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0307 9.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 7.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7416 7.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7416 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 9.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 6.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 9.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8005 9.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7215 9.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7215 10.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8005 11.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 10.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0307 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7072 11.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6566 7.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2313 9.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0307 10.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 10.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 7.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9365 8.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 10.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 10.6434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 9.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5674 8.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 9.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 10.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 10.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 11.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5861 6.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0904 4.7914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6666 3.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 5.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1584 3.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9095 6.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 6.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1257 5.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4138 4.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4491 4.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7371 3.9228 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 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 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 21 1 1 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END