LMPK12130030 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 9.9799 12.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9799 10.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 10.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 12.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 10.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 12.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6569 12.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 12.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5509 10.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 10.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7268 11.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8463 12.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3590 11.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3895 11.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9074 11.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3945 12.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 12.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 9.5513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 12.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8373 11.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3698 7.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9544 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 6.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 9.1479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9387 7.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 8.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 7.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6953 7.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 7.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4722 8.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5081 8.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9121 8.9390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7881 8.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1185 6.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 6.3275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3062 7.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0772 7.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0172 7.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1822 6.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4111 5.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5763 4.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 2 0 0 0 0 11 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 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 40 1 0 0 0 40 41 1 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 26 18 1 1 0 0 M END