LMPK12113343 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.1247 -7.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1176 -7.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 -8.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6999 -7.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9158 -6.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4771 -8.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2682 -7.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2752 -7.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4910 -6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4699 -9.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0664 -6.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8655 -7.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6719 -6.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6790 -5.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8799 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0736 -5.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 -9.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -8.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 -7.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2626 -6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 -5.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 -5.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 -5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8876 -4.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 -3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5489 -5.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4110 -5.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1304 -8.4518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1228 -9.4517 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 2 19 1 0 0 0 19 20 1 0 0 0 1 21 1 0 0 0 21 22 1 0 0 0 6 23 1 0 0 0 23 24 1 0 0 0 16 25 1 0 0 0 25 26 1 0 0 0 15 27 1 0 0 0 27 28 1 0 0 0 8 29 1 0 0 0 29 30 1 0 0 0 M END