LMFA07010043 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 0 0 0 0 0999 V2000 16.4118 7.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4118 6.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0668 6.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0668 5.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4322 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7182 5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0036 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7163 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0018 5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 5.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6973 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9828 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2682 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5537 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8391 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1246 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4101 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6955 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2664 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 6.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1228 6.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 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 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 2 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 M END