LMPK12112643 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.7078 11.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 10.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5682 10.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 10.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3717 11.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5304 12.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2318 10.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0541 10.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0353 11.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1941 12.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2466 9.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8575 12.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 11.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5532 12.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5339 13.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6764 13.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 13.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0395 10.0562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 9.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6573 14.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8943 12.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3719 13.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1842 13.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7655 9.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7514 7.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 6.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 8.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4597 6.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 9.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8968 8.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 7.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 7.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1563 7.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 7.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 8 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 1 21 1 0 0 0 0 15 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 M END