LMST01031393 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 10.1875 -15.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1819 -13.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3104 -14.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 -15.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 -14.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0592 -15.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8023 -15.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8059 -14.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -13.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 -14.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0309 -12.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9252 -12.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7924 -12.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 -11.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 -12.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4947 -12.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3441 -12.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1970 -12.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1342 -15.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3441 -13.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -15.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -16.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3192 -17.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1875 -16.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 -15.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -15.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -16.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 -17.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -14.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8709 -17.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5665 -13.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 -12.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4983 -11.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0482 -17.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 -12.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 -12.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 6 1 0 0 0 5 2 1 0 0 0 3 4 2 0 0 0 5 6 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 6 7 1 0 0 0 1 10 1 1 0 0 5 11 1 1 0 0 9 12 1 0 0 0 12 13 1 0 0 0 12 14 1 1 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 6 19 1 6 0 0 17 20 1 0 0 0 4 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 1 1 0 0 0 21 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 22 1 0 0 0 21 29 1 1 0 0 27 30 1 1 0 0 9 31 1 6 0 0 12 32 1 6 0 0 16 33 2 0 0 0 24 34 1 6 0 0 2 35 1 0 0 0 35 36 1 0 0 0 M END