LMPK12111048 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 9.8075 -8.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8075 -9.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 -10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 -9.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5976 -8.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 -7.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 -10.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3875 -9.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3875 -8.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 -7.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 -10.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -7.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3817 -7.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3145 -8.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2675 -7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2874 -6.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3544 -6.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4017 -6.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1824 -6.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 -11.0338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3544 -5.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7923 -11.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 -12.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 -11.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 -9.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5676 -10.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -9.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -10.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0586 -11.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -10.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -9.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 -9.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9131 -6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2204 -4.7517 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 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 13 9 1 0 0 0 0 16 19 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 2 1 1 0 0 12 33 1 0 0 0 21 34 1 0 0 0 M END