LMPK12130032 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 11.7051 9.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 10.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 10.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9719 10.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9719 9.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 8.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6566 9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2447 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6566 10.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 10.9324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9819 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4572 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9583 9.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9604 9.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4615 9.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9604 10.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9583 10.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4620 9.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8974 8.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4608 11.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8384 7.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 6.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4034 5.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 6.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1899 8.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 8.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8856 7.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6235 6.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 7.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 8.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 8.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END