LMST01100007 LIPID_MAPS_STRUCTURE_DATABASE 54 61 0 0 0 0 0 0 0 0999 V2000 11.0569 8.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7447 8.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6813 9.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 9.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0569 9.6157 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7447 10.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0569 10.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6547 10.0128 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2842 7.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6813 8.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8947 7.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 9.2186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3692 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7447 9.2186 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7447 10.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4325 9.6157 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4325 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 11.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1879 11.4496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8756 11.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1879 10.6554 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9550 10.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4325 10.4099 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4325 11.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 8.4243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3692 7.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 8.4243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5635 10.6554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3577 10.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1879 9.3703 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.3934 8.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3577 11.4496 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.3577 12.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9193 12.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6070 11.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5635 11.4496 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.5635 12.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 8.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 7.6301 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2422 7.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 8.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 6.8359 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3056 6.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3056 5.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6178 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9301 6.4388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9301 5.6446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2422 6.8359 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 6.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4808 12.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6721 13.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2750 12.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6721 11.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 12 1 0 0 0 0 25 1 1 0 0 0 0 1 2 1 0 0 0 0 2 14 1 0 0 0 0 10 25 1 0 0 0 0 25 12 1 0 0 0 0 3 12 1 0 0 0 0 3 4 1 0 0 0 0 4 27 1 0 0 0 0 27 10 1 0 0 0 0 14 16 1 0 0 0 0 5 14 1 0 0 0 0 7 5 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 21 23 1 0 0 0 0 23 16 1 0 0 0 0 16 30 1 0 0 0 0 21 8 1 0 0 0 0 30 8 1 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 1 0 0 0 5 13 1 1 0 0 0 14 15 1 1 0 0 0 16 17 1 6 0 0 0 21 19 1 0 0 0 0 19 18 1 6 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 6 0 0 0 23 24 1 1 0 0 0 25 26 1 6 0 0 0 27 38 1 1 0 0 0 36 28 1 0 0 0 0 8 28 1 0 0 0 0 36 32 1 0 0 0 0 32 29 1 0 0 0 0 8 29 1 6 0 0 0 30 31 1 6 0 0 0 32 34 1 1 0 0 0 34 51 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 1 0 0 0 39 38 1 1 0 0 0 42 39 1 0 0 0 0 41 39 1 0 0 0 0 41 40 1 0 0 0 0 40 49 1 0 0 0 0 49 47 1 0 0 0 0 47 42 1 0 0 0 0 42 43 1 6 0 0 0 43 45 1 0 0 0 0 45 44 2 0 0 0 0 45 46 1 0 0 0 0 47 48 1 1 0 0 0 49 50 1 1 0 0 0 51 53 1 0 0 0 0 53 52 2 0 0 0 0 53 54 1 0 0 0 0 M END