LMST01120021 LIPID_MAPS_STRUCTURE_DATABASE 42 47 0 0 0 0 0 0 0 0999 V2000 9.8381 7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 7.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2661 6.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 8.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 8.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9938 8.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1762 10.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8424 10.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 8.7999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.2233 9.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 8.5452 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7252 9.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 7.3086 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5521 8.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 6.4841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7252 7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7252 6.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 7.3086 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0113 8.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5521 6.4841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5521 5.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2973 6.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9215 10.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5044 11.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0971 10.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 6.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6963 6.4841 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6963 7.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 6.0719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9824 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 7.3085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 7.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 7.7207 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9824 8.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 6.4841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 6.0719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 19 3 1 0 0 0 0 3 24 1 0 0 0 0 26 17 1 0 0 0 0 17 24 1 0 0 0 0 24 4 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 22 20 1 0 0 0 0 26 22 1 0 0 0 0 7 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 20 8 1 0 0 0 0 15 20 1 0 0 0 0 13 15 1 0 0 0 0 13 9 1 0 0 0 0 8 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 28 30 1 0 0 0 0 30 12 1 0 0 0 0 13 14 1 6 0 0 0 15 16 1 1 0 0 0 17 18 1 1 0 0 0 19 31 1 1 0 0 0 20 21 1 1 0 0 0 22 23 1 1 0 0 0 24 25 1 1 0 0 0 26 27 1 6 0 0 0 28 29 2 0 0 0 0 32 31 1 1 0 0 0 34 32 1 0 0 0 0 32 33 1 0 0 0 0 38 36 1 0 0 0 0 38 33 1 0 0 0 0 36 40 1 0 0 0 0 40 34 1 0 0 0 0 34 35 1 1 0 0 0 36 37 1 1 0 0 0 38 39 1 6 0 0 0 40 41 1 6 0 0 0 41 42 1 0 0 0 0 M END