LMST01160030 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 9.6555 8.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7433 9.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 8.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 9.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 8.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3794 9.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4745 10.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5662 10.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 11.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3655 11.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4634 12.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 7.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 8.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 6.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6555 7.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 8.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8514 8.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1184 10.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 11.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7525 7.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 6.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 10.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3758 8.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3655 12.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 13.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0975 12.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0975 11.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 11.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9635 11.2349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2315 14.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9636 13.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 8.6045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 6.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 5.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3618 11.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 26 1 0 0 0 0 26 2 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 27 6 1 0 0 0 0 6 7 1 0 0 0 0 7 4 1 0 0 0 0 5 27 1 0 0 0 0 4 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 5 12 1 6 0 0 0 3 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 1 2 0 0 0 0 13 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 14 1 0 0 0 0 13 21 1 1 0 0 0 7 22 1 6 0 0 0 9 23 1 6 0 0 0 3 24 1 6 0 0 0 14 25 1 1 0 0 0 10 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 0 0 0 32 10 1 0 0 0 31 33 2 0 0 0 29 34 1 1 0 0 30 35 1 1 0 0 18 36 1 1 0 0 19 37 1 1 0 0 15 38 2 0 0 0 10 39 1 6 0 0 M END