LMGL02010193 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.7443 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0270 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3094 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5921 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8746 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1573 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1573 8.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7240 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8947 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1774 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1774 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4601 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4399 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7374 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0144 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2914 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5684 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8453 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1223 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3993 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6763 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2302 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0612 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6151 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7172 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9941 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2711 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5481 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8251 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1020 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7639 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0409 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3179 7.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5948 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 7.6219 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 32 33 1 0 0 0 0 13 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 2 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 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END