LMST04010361 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 5.7732 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7732 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 5.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 7.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 8.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 7.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 7.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 7.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 8.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 8.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 7.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 9.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2581 9.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8767 9.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 9.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 5.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 9.0404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4953 10.0654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 9.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 7.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 6.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8662 6.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1403 8.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6396 9.8486 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 2 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 7 25 2 0 0 0 0 12 26 2 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END