LMGL02010323 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 0 0 0 0 0999 V2000 16.4475 7.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7356 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0234 7.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5994 7.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 8.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4349 6.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6119 6.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9000 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1881 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 7.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8829 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1653 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4478 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 6.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7407 7.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0231 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3055 7.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8703 7.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1527 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4352 7.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1941 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END