LMST04060016 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.8753 7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 6.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1052 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8753 5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 6.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 6.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4153 8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 8.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 7.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4956 8.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 8.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 8.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 7.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 9.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 9.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3416 9.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9576 9.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 9.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1855 7.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 6.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9554 6.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 8.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 9.9756 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 5 24 1 1 0 0 0 3 25 1 6 0 0 0 12 26 1 6 0 0 0 8 27 1 1 0 0 0 9 28 1 6 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 M END