LMST03020614 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.4623 12.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 11.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 10.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 11.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 12.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 12.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 10.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7355 11.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 12.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 9.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 13.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 13.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2842 13.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 13.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 9.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 8.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 7.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 7.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1956 10.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 6.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 13.3707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 13.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 13.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4804 13.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4804 14.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6138 15.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7471 14.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3435 13.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2102 13.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3435 12.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2102 12.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 8.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 14.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0139 12.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 3 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 5 14 1 1 0 0 0 10 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 16 1 0 0 0 0 18 22 1 6 0 0 0 4 23 1 6 0 0 0 20 24 1 1 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 21 36 2 0 0 0 0 11 37 1 6 0 0 0 9 38 1 6 0 0 0 M END