LMFA07011655 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 22.2133 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0753 -4.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2133 -2.8681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3448 -4.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4762 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6075 -4.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7387 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8701 -4.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0014 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1327 -4.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 -4.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5268 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 -4.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 -3.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -4.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0903 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2221 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3535 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4850 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6164 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7479 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8794 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0109 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1424 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2739 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4054 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -5.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 -4.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 -3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 -4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -5.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 -5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 -5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 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 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 17 2 1 0 0 0 0 16 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 40 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 M END