LMST01070026 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 5.3579 -7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 -7.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 -8.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3579 -9.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -8.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 -7.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -7.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 -8.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 -9.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0783 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 -5.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 -7.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 -7.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6591 -5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6591 -4.9758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 -5.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 -6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 -5.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -9.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0005 -7.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1155 -8.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8109 -8.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 -4.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3794 -4.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0903 -4.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0676 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7784 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 -5.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0991 -3.2660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9523 -4.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2563 -5.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7457 -4.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 -2.8146 0.0000 C 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 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 2 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 15 16 1 0 0 0 14 16 1 0 0 0 13 17 1 0 0 0 17 15 1 0 0 0 17 18 1 0 0 0 2 20 1 1 0 0 13 21 1 1 0 0 5 22 1 1 0 0 15 19 1 1 0 0 8 23 1 1 0 0 7 24 1 6 0 0 14 25 1 6 0 0 18 26 1 6 0 0 19 27 1 0 0 0 18 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 28 32 1 1 0 0 27 33 1 1 0 0 17 34 1 6 0 0 30 35 1 0 0 0 30 36 1 0 0 0 M END