LMPK12140070 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 9.4576 8.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 7.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 7.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 7.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 8.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 9.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 7.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 7.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8594 8.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 9.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7096 9.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 8.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 9.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 10.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 10.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7096 10.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 6.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3096 10.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 9.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5763 11.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 9.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 10.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 11.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 11.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 11.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8268 11.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 7.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 7.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 7.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 6.0606 0.0000 C 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 20 26 1 0 0 0 0 26 18 1 0 0 0 0 2 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 M END