BRLT48 -OEChem-04022108443D 25 26 0 1 0 0 0 0 0999 V2000 4.3855 -1.7647 -0.0547 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.7135 1.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0898 -1.7822 0.0942 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7836 2.4228 0.4195 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4961 0.5245 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 0.4120 0.1746 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 1.2431 -0.0187 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7976 0.2038 0.3997 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4686 1.0366 -1.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6379 0.4466 -1.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.2693 0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 1.2110 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5044 -0.8465 -0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -1.5978 -0.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 -0.9534 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 2.3099 0.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6515 0.7761 0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1124 1.3348 -2.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 0.1966 -1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0564 -1.3976 1.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -1.8853 0.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4366 -1.3224 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 0.8852 0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -2.6609 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8578 -1.2764 0.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$