LMSP02010140 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 29.2142 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3554 9.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4965 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7106 7.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.6680 7.7369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.0732 9.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9322 8.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7685 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.7685 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9098 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8229 10.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8768 10.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.0447 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1789 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3134 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4479 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5822 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7167 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8512 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9858 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1202 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2546 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3891 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5235 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6579 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7924 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9268 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0611 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1957 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 7.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6306 9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7651 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8994 9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0339 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1683 9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3027 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4371 9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5715 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7060 9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8405 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9749 9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1094 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2439 9.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3783 8.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7651 7.8494 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 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 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 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 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 3 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 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 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 36 49 1 6 0 0 M END