LMST01031051 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.1890 6.2835 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1844 7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4506 7.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 6.7035 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9261 7.5592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9230 6.7111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3908 6.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3937 7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6614 7.9831 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1890 7.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9261 8.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 8.8075 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3824 9.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 9.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 9.2168 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5310 8.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 9.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 6.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 7.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 6.2835 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7286 5.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 5.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 5.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 6.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 6.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 5.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 7.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 8.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 9.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 6.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8158 9.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 5.4467 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0975 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0975 7.9688 0.0000 C 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 34 2 0 0 0 0 34 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 32 1 0 0 0 0 32 26 1 0 0 0 0 26 21 1 0 0 0 0 20 27 1 1 0 0 0 9 28 1 6 0 0 0 12 29 1 6 0 0 0 4 30 1 6 0 0 0 15 31 1 6 0 0 0 32 33 1 1 0 0 0 34 35 1 0 0 0 0 M END