LMGL03013492 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.2399 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5170 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7944 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0715 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3489 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3489 8.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9347 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0993 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3766 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3766 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6540 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6262 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2399 8.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8300 8.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8300 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5528 8.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9257 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1973 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4689 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7406 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0122 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2838 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5554 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0987 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8979 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1695 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4411 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7127 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7992 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1022 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3739 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6455 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9171 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1887 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4603 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7320 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0036 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2752 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5468 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3617 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6333 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 10.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4482 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 10.0688 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END