LMPK12112074 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 7.5821 14.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5821 13.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 12.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 13.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 14.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 14.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 12.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 13.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9660 14.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 14.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1201 12.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 14.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 14.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5361 14.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5361 15.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 16.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8118 15.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 12.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7431 16.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 14.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8993 12.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 17.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9202 12.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7654 10.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5897 9.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 11.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1495 8.6134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3219 12.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3325 11.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7548 10.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 10.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1565 10.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5687 9.4456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1877 9.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1975 9.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6002 9.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7193 7.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 6.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 7.6080 0.0000 O 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 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 24 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 27 37 1 0 0 0 37 38 1 0 0 0 37 39 2 0 0 0 M END