LMST05010046 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 10.5011 9.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6527 8.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 9.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6527 7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 8.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 7.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 7.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 7.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2195 9.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1206 7.3347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 10.3964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7810 10.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7755 12.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9095 12.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 11.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6508 12.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6473 11.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3793 11.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3829 12.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5186 12.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7782 11.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6192 13.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5078 13.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3696 14.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5199 14.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2136 13.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0612 14.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9052 13.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6462 10.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 10.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 9.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 9.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7810 9.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 11.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 10.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 9.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2022 9.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 11.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3720 13.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 14.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9182 10.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0646 15.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0575 8.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7755 13.7746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 6 0 0 0 5 8 1 0 0 0 0 5 9 1 1 0 0 0 6 10 1 1 0 0 0 8 11 1 6 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 6 8 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 18 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 1 0 0 0 0 19 20 1 0 0 0 0 14 23 1 1 0 0 0 18 24 1 1 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 1 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 19 31 1 6 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 14 1 0 0 0 0 32 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 33 1 0 0 0 0 32 40 1 1 0 0 0 22 41 1 6 0 0 0 25 42 1 6 0 0 0 17 43 1 6 0 0 0 38 1 1 6 0 0 0 29 44 2 0 0 0 0 33 45 1 1 0 0 0 15 46 1 6 0 0 0 M END