LMST04010113 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9036 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 5.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 5.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 8.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 8.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 8.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 7.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 8.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8364 8.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 8.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 7.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8364 9.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0968 9.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4657 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0949 9.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 9.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 9.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 8.6888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 10.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 9.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 7.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 6.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3458 8.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8364 10.0770 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 1 0 0 0 0 23 24 1 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 3 25 1 6 0 0 0 12 26 1 6 0 0 0 23 27 1 6 0 0 0 5 28 1 1 0 0 0 24 29 2 0 0 0 0 24 30 1 0 0 0 0 8 31 1 1 0 0 0 9 32 1 6 0 0 0 14 33 1 6 0 0 0 17 34 1 6 0 0 0 20 35 1 1 0 0 0 M END