LMPK12050269 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 8.9997 11.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 10.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8373 9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6748 10.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6748 11.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8373 11.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 9.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 10.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3501 11.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5125 11.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 9.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1877 8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0832 8.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 8.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9787 9.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0832 10.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 11.4328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 10.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0798 9.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8373 8.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5124 8.7160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 10.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8163 8.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8163 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8492 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3328 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4915 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8163 10.1667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1202 9.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0832 7.1648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0076 6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 33 34 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 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 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 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 1 0 0 0 0 13 33 1 0 0 0 0 M END