LMST04020035 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.3485 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2326 6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2326 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2326 9.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 10.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 9.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0010 9.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0589 10.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 10.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 8.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0589 11.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1731 11.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8126 11.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5663 11.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3199 11.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0734 11.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 9.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2121 7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1167 7.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6690 10.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0589 12.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9395 11.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8055 11.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9395 12.7170 0.0000 O 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 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 20 21 1 6 0 0 3 25 1 6 0 0 5 26 1 1 0 0 24 27 1 0 0 0 8 28 1 1 0 0 9 29 1 6 0 0 14 30 1 6 0 0 17 31 1 6 0 0 20 32 1 1 0 0 27 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 M END