LMPK12113114 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.5042 11.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5178 10.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4175 9.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 11.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3907 11.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2038 9.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0900 10.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0767 11.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1768 11.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2144 9.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9625 11.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8797 11.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7831 11.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7693 12.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8524 13.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9489 12.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6049 11.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7948 9.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4311 8.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5381 13.6441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 12.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0787 12.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6132 9.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 8.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 9.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 11.7521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3114 11.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 11.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 10.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 9.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 10.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0539 11.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 11.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2974 9.3587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 8.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 9.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 11.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 10.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 9.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 9.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7416 9.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7486 10.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 11.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7317 10.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1370 8.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6041 6.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2317 7.9672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4858 5.7197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4968 8.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4652 9.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1686 8.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9021 7.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9337 7.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6672 6.2949 0.0000 C 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 6 22 1 0 0 0 0 22 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 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 18 1 1 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 19 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M END