LMPK13070019 LIPID_MAPS_STRUCTURE_DATABASE 31 31 0 0 0 999 V2000 -12.3769 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2407 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3769 -1.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5066 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7653 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8947 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0241 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1535 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2828 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4123 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9298 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0591 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6821 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5527 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4234 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1031 -2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9653 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9653 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1031 -4.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2408 -3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3784 -4.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8276 -2.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1031 -1.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8276 -4.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4267 -5.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4309 -5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 2 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 2 1 0 0 0 25 26 2 0 0 0 22 27 1 0 0 0 21 28 1 0 0 0 23 29 1 0 0 0 24 30 1 0 0 0 24 31 1 6 0 0 M END