LMST01110004 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 8.3609 8.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 7.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4116 6.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 6.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 6.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 7.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 8.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 7.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 9.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 8.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0569 8.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0569 9.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1076 9.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 10.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3101 8.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1076 10.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 11.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8671 11.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6265 10.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3860 11.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7225 10.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1076 11.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 8.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2387 7.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1581 7.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1222 10.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8586 11.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1222 10.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6265 11.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2241 12.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 9.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 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 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 25 1 6 0 0 0 20 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 24 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 23 34 1 0 0 0 0 34 24 2 0 0 0 0 34 35 1 0 0 0 0 23 36 1 1 0 0 0 M END