LMPK12113177 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.1533 9.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 8.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 8.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 8.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 9.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 10.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 8.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 8.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 9.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 10.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 7.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 10.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0571 9.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8873 10.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8873 10.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0571 11.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 10.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 10.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 7.1805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0571 12.3990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 11.4282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9681 10.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 11.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2267 8.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2125 9.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1830 8.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1639 5.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 6.4006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 4.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2101 7.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 8.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 7.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1805 6.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1874 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1781 4.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 7 11 2 0 0 0 9 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 12 1 0 0 0 1 18 1 0 0 0 3 19 1 0 0 0 16 20 1 0 0 0 15 21 1 0 0 0 6 22 1 0 0 0 22 23 1 0 0 0 8 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 24 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 M END