LMST01010385 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.8469 7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0806 6.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0806 5.6901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8469 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 6.5748 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3798 7.0174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6134 6.5748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3798 7.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 8.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 7.9023 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9125 7.0174 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4452 7.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4452 7.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 8.3449 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9125 8.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 9.0528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9583 9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 9.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5183 9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1753 8.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 9.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 7.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 6.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 6.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1126 9.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 9.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1321 8.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 5.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 5.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7663 6.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 5.2477 0.0000 O 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 2 0 0 0 0 6 36 1 0 0 0 0 36 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 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 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 1 9 1 0 0 0 0 5 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 16 24 1 6 0 0 0 19 25 1 1 0 0 0 3 32 1 1 0 0 0 7 26 1 1 0 0 0 8 27 1 6 0 0 0 13 28 1 6 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 34 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 36 37 2 0 0 0 0 M END