LMST01010185 LIPID_MAPS_STRUCTURE_DATABASE 41 44 0 0 0 0 0 0 0 0999 V2000 9.1207 7.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4026 7.6564 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1067 6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 7.2417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3956 8.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4096 6.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1172 8.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 6.4189 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9802 7.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 8.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 7.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2795 6.4189 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5579 7.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 6.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6844 5.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6439 7.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1306 8.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8653 8.4966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8653 9.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8618 7.6634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8618 6.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3578 9.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 8.7479 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0755 9.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7884 9.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9364 9.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3624 9.9829 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.2146 9.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 8.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5015 9.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2146 9.1595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6493 9.5712 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6493 10.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3624 10.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7885 10.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2885 10.4226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 11.2179 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 12.0412 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 35 1 0 0 0 0 35 30 1 0 0 0 0 30 27 1 0 0 0 0 27 28 1 0 0 0 0 28 33 1 0 0 0 0 35 29 1 6 0 0 0 30 37 1 6 0 0 0 33 31 1 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 1 0 0 0 37 40 1 0 0 0 0 40 38 1 0 0 0 0 40 39 1 0 0 0 0 40 41 2 0 0 0 0 M END