LMPK12111502 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.3307 6.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3284 6.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 5.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 6.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 6.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9756 7.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 5.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9036 6.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9059 6.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 7.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 6.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8631 7.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 7.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 8.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5533 7.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9687 5.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4185 8.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 9.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 7.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 8.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 7.8600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 6.2294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 7.3031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 8.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4542 6.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3059 5.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 25 1 0 0 0 0 1 27 1 0 0 0 0 14 29 1 0 0 0 0 17 19 1 0 0 0 0 6 21 1 0 0 0 0 15 23 1 0 0 0 0 M END