LMST04030121 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.9020 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1164 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 5.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 8.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 8.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 8.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 7.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 8.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 8.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 8.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 9.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 9.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 9.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 9.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9729 9.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 8.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 8.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 10.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4896 9.3177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2591 7.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 6.5071 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 1 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 26 32 1 0 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END