LMPK12160008 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5978 10.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5978 9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 10.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 11.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8381 9.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8381 10.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 11.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 9.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6478 8.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 7.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 8.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 9.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 8.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 7.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5233 10.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 8.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.0629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2453 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1106 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9757 9.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9757 10.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8409 9.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 12.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 12.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 13.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 14.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 14.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5140 6.6612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5543 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 9 19 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 13 32 1 0 0 0 0 M END