LMST01031218 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.7288 -8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -10.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7288 -10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 -10.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 -9.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 -8.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 -10.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 -10.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4716 -7.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 -7.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 -7.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 -8.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0857 -7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 -7.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9573 -8.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0857 -6.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9571 -5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 -5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8284 -6.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6999 -5.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5714 -6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5714 -7.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4427 -5.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 -9.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -11.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 -8.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4717 -11.9989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9861 -10.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6879 -8.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -6.9717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8285 -7.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6998 -4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1773 -9.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9534 -8.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3760 -8.9674 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 1 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 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 2 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 23 25 1 0 0 0 7 26 1 6 0 0 3 27 1 6 0 0 8 28 1 1 0 0 10 29 1 1 0 0 5 30 1 1 0 0 2 31 1 1 0 0 13 32 1 1 0 0 21 33 1 6 0 0 22 34 1 6 0 0 14 35 1 6 0 0 16 36 1 6 0 0 36 37 1 0 0 0 M END