LMFA07011653 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 22.2133 -5.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0753 -6.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2133 -4.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3449 -6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4763 -5.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6076 -6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7387 -5.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8701 -6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0014 -5.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1327 -6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 -5.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3954 -6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5268 -5.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 -6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 -5.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 -6.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0903 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2221 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3536 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4851 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6165 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7479 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8794 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0109 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1424 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2739 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4054 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9313 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1942 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3257 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8517 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -7.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 -7.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -7.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 -7.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -7.8567 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 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 M END