LMPK12050047 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.2117 12.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1595 11.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1073 12.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0546 11.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0546 10.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0371 9.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0197 10.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0197 11.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0371 12.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1597 10.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1073 10.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0371 8.8778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9589 9.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9589 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8984 8.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8374 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8374 9.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8984 10.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7768 8.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7768 10.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6046 10.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6437 8.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 10.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 9.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 10.2241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4869 12.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 11.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3565 11.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3565 10.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4869 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 10.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 11.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7589 12.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 7.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2781 5.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 6.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 8.9345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 7.8811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7184 8.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 7.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 6.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 7.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 8.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0737 8.6463 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 24 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 1 1 1 0 0 M END