LMST04030194 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 6.9267 7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1266 5.8614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9267 5.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 5.8614 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5267 5.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 5.8614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3271 6.7852 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5267 7.2472 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7269 6.7852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5267 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 8.6328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1270 8.1710 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1270 7.2472 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7272 7.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7272 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 8.6328 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1270 8.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 7.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 9.3719 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1747 9.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 9.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2071 9.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8472 9.7414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4870 9.3719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1273 9.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 8.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4451 8.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 10.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9268 5.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 9.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 10.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6534 9.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3271 7.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 6.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 6.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8215 10.5036 0.0000 O 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 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 1 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 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 6 0 0 0 7 31 1 6 0 0 0 12 32 1 6 0 0 0 24 39 1 1 0 0 0 5 33 1 1 0 0 0 26 34 2 0 0 0 0 26 35 1 0 0 0 0 8 36 1 1 0 0 0 9 37 1 6 0 0 0 14 38 1 6 0 0 0 M END