LMPK03000083 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 -1.7498 -4.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3801 -5.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 -5.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 -5.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -4.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 -6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -4.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 -4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7872 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 -4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4502 -4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7156 -4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -4.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 -5.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6545 -3.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8808 -5.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8811 -5.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1403 -4.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 -4.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4259 -4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5585 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6911 -4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8237 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9564 -4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0890 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2216 -4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3542 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4869 -4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6196 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 -4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 -4.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -3.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2919 -4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1579 -4.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 -3.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 2 0 0 0 4 6 2 0 0 0 2 7 1 1 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 5 1 0 0 0 17 19 1 1 0 0 8 20 1 0 0 0 8 21 1 1 0 0 20 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 1 0 0 26 27 1 0 0 0 27 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 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 24 1 0 0 0 20 25 1 6 0 0 38 39 1 6 0 0 26 40 1 0 0 0 40 41 1 0 0 0 10 42 1 0 0 0 M END