LMST01031111 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 9.2047 6.2686 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2000 7.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4631 7.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 6.6904 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9448 7.5498 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9418 6.6981 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4158 6.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4188 7.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 7.9756 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2047 7.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9448 8.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 8.8035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4075 9.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 9.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5653 8.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 9.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9418 6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5653 7.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 6.2686 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7380 5.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2047 5.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 6.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 6.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 5.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 8.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 9.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4705 6.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2824 5.4283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 8.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 9.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 9.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 7.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 7.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 7.4154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 32 15 1 0 0 0 0 15 16 1 0 0 0 0 6 17 1 6 0 0 0 15 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 1 1 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 29 1 0 0 0 0 29 25 1 0 0 0 0 25 20 1 0 0 0 0 19 35 1 1 0 0 0 9 26 1 6 0 0 0 12 27 1 6 0 0 0 4 28 1 6 0 0 0 29 30 1 1 0 0 0 32 33 2 0 0 0 0 35 37 1 0 0 0 0 37 34 1 0 0 0 0 35 36 2 0 0 0 0 M END