LMST01020122 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 8.3237 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 8.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3237 6.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 6.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 7.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 8.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 8.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 9.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 10.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 9.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9161 8.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9161 9.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 10.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 10.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 8.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 11.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5876 10.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 6.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1201 9.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 7.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0518 7.9337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2556 6.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 11.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7874 12.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 13.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 12.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 11.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 13.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3906 9.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 7.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 8.2697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9795 6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1043 7.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2289 6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3537 7.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 6.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 6.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1153 7.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 6.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 7.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5757 7.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4434 6.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3077 7.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1755 6.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0398 7.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 14 25 1 1 0 0 5 26 1 1 0 0 20 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 20 2 0 0 0 29 32 2 0 0 0 19 33 1 0 0 0 9 11 1 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 22 34 1 0 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 M END