LMPK12111052 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.4677 8.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4677 7.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 7.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 8.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 7.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8482 7.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8482 8.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 9.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0031 6.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 8.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4156 9.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4156 10.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 10.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 10.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 10.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 6.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 9.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 11.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7913 11.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 12.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4936 11.5793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0081 9.6497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3708 9.4563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5900 8.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1098 10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8173 11.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7861 10.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0432 9.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3357 9.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5929 8.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3490 12.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4154 12.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4678 13.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4337 13.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9783 12.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7921 14.7294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6906 14.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3996 14.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1067 13.3475 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 18 15 1 0 0 0 0 3 19 1 0 0 0 0 16 21 1 0 0 0 0 1 20 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 35 1 0 0 0 38 40 1 6 0 0 37 41 1 6 0 0 38 42 1 0 0 0 42 43 1 0 0 0 36 24 1 1 0 0 29 18 1 1 0 0 M END