LMST01010210 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 9.1198 7.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 7.6557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1059 6.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 7.2411 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3949 8.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 6.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1163 8.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6909 6.4185 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9799 7.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 8.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9799 6.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2794 7.2411 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2794 6.4185 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5579 7.6592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3949 6.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6839 5.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6426 7.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 8.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8642 8.4957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8642 9.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 7.6627 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8607 6.8396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 9.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 8.7469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0738 9.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 9.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 9.5700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9353 9.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3609 9.9816 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3609 10.8047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2124 9.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 8.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 9.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2124 9.1584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 17 1 6 0 0 0 3 6 1 0 0 0 0 21 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 1 0 0 0 5 7 1 0 0 0 0 6 11 2 0 0 0 0 6 8 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 1 0 0 0 9 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 1 0 0 0 13 14 1 0 0 0 0 14 16 1 1 0 0 0 26 21 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 26 20 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 1 0 0 0 23 24 1 6 0 0 0 26 25 1 6 0 0 0 26 29 1 0 0 0 0 29 31 1 0 0 0 0 31 27 1 0 0 0 0 27 28 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 35 33 1 0 0 0 0 35 34 1 0 0 0 0 35 36 1 0 0 0 0 M END