LMST01010226 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 9.0649 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 9.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 8.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 8.9065 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7738 8.0876 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1914 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1943 8.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 9.3161 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7508 9.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 10.1123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1834 10.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 10.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 10.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 10.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2586 10.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 10.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 7.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2586 9.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 7.6745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6543 6.8601 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3588 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9543 8.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 7.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 6.8662 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9543 6.4621 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6543 8.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 9.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 10.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 6.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 5.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 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 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 1 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 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 21 32 1 6 0 0 0 27 33 1 6 0 0 0 33 34 2 0 0 0 0 M END