LMGP02010366 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 18.3997 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6852 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9704 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2560 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2560 8.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8128 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9867 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5415 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1145 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8291 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5983 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3130 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0277 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7423 6.7808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8460 7.4998 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4819 6.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8460 8.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2381 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2381 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5236 6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8037 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0835 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3632 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9227 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2025 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4822 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6012 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1607 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4405 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8214 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3809 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9404 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0594 7.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END