LMST01010472 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 8.5079 9.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6422 7.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5079 7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 7.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 7.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 8.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 9.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 8.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 10.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0705 10.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 10.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 9.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5986 9.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5986 10.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 10.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 11.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3736 9.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 11.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 12.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 12.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4644 11.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3301 12.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1613 11.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1613 10.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0271 12.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5986 11.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 6.4019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 9.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7763 7.3716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 12.8434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 13.3280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9017 8.3388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 7.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 11 9 2 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 28 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 29 6 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 32 20 1 0 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 22 33 2 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 3 2 1 0 0 0 0 2 30 1 1 0 0 0 3 31 1 1 0 0 0 14 34 1 6 0 0 5 35 1 1 0 0 M END