LMST01080101 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 999 V2000 7.7941 6.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 6.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 7.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 8.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 7.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 6.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8897 6.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8897 7.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 8.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 8.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 7.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 6.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5883 8.0707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 8.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 9.7054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5807 8.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 9.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 8.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9261 9.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9976 9.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3623 5.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 5.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 5.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 6.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 5.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0655 4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 4.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 5.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 4.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7144 10.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6142 6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 7.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5486 6.7017 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 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 1 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 1 11 1 1 0 0 0 2 12 1 6 0 0 0 6 13 1 6 0 0 0 8 14 1 1 0 0 0 9 15 1 1 0 0 0 15 16 1 6 0 0 0 18 17 1 6 0 0 0 18 19 1 1 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 17 1 0 0 0 0 15 18 1 0 0 0 0 18 14 1 0 0 0 0 27 1 1 0 0 0 23 27 1 0 0 0 26 2 1 0 0 0 25 26 1 0 0 0 24 25 1 0 0 0 23 24 2 0 0 0 24 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 25 1 0 0 0 29 31 1 1 0 0 21 32 2 0 0 0 25 33 1 6 0 0 26 34 1 0 0 0 26 35 1 1 0 0 M END