LMST01010639 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 10.6563 -7.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -7.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6395 -8.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 -7.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -6.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 -9.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -5.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 -8.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 -6.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -10.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -9.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -7.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -8.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 -7.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 -9.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 -8.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 -9.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5021 -7.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 -6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 -6.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 -5.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5544 -7.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5544 -8.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3673 -5.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 -6.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2369 -5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1009 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 -5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3728 -3.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8291 -4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 -6.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9650 -5.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8291 -5.5525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5088 -4.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6486 -4.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 21 7 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 23 19 1 0 0 0 0 19 20 1 0 0 0 0 26 20 1 0 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 29 1 0 0 0 0 31 27 1 0 0 0 0 27 28 1 0 0 0 0 28 35 1 0 0 0 0 29 31 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 35 33 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 29 37 1 1 0 0 30 38 1 0 0 0 M END