LMPK12120388 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.8085 10.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 8.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 10.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 10.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 8.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3336 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 8.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0957 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9844 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8731 9.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8731 10.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9844 10.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0957 10.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 7.8302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 7.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 10.6724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 8.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7615 7.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6482 7.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6482 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5331 7.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 11.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 12.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 11.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9271 10.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 12.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 11.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 7.9025 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 1 0 0 0 0 13 18 1 0 0 0 0 12 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 3 30 1 0 0 0 0 M END