LMGL03013269 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 16.8981 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1846 6.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4713 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7578 6.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0446 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0446 8.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5968 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7723 6.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0590 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3457 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3313 6.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8981 8.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4805 8.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4805 9.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1939 8.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6269 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1891 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4702 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7513 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3135 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5946 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1567 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 6.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6125 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8936 6.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1746 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4557 6.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 6.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5801 6.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8612 7.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 6.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7622 10.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0433 9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3244 10.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6054 9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8865 10.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4487 10.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7298 10.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0109 9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 10.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5731 9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 10.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1353 9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4163 10.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END