LMST01031021 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.5876 8.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 7.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 6.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 8.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2933 8.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 7.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1463 6.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 7.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0049 10.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1447 9.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8569 9.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5454 8.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5528 9.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 10.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7117 11.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5702 11.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8586 11.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4231 11.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2818 11.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1346 11.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9934 11.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1287 10.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2876 12.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 10.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2844 9.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4172 10.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 6.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 8.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 8.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 7.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 7.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9956 9.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 10.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 31 12 1 0 0 0 0 7 8 1 0 0 0 0 14 15 1 1 0 0 0 8 32 1 0 0 0 0 15 16 1 0 0 0 0 30 32 1 0 0 0 0 15 17 1 6 0 0 0 3 6 1 0 0 0 0 16 18 2 0 0 0 0 5 4 1 0 0 0 0 18 19 1 0 0 0 0 5 6 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 30 10 1 0 0 0 0 20 22 1 0 0 0 0 32 31 1 0 0 0 0 19 23 1 6 0 0 0 11 9 1 0 0 0 0 9 10 1 0 0 0 0 11 24 1 1 0 0 0 11 31 1 0 0 0 0 5 25 1 1 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 2 26 1 1 0 0 0 2 3 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 3 27 1 6 0 0 0 18 28 1 0 0 0 0 14 11 1 0 0 0 0 6 29 1 6 0 0 0 30 33 1 6 0 0 0 31 34 1 6 0 0 0 32 35 1 1 0 0 0 14 36 1 6 0 0 M END