B7H6TB -OEChem-04042101473D 30 31 0 1 0 0 0 0 0999 V2000 -2.0392 2.3972 -0.0592 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 -0.2683 1.1231 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0615 0.7035 -1.8694 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -2.3995 1.2692 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9625 2.2156 0.9791 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 -1.3131 -0.6924 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 0.2900 0.3673 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 0.3975 0.2409 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4954 0.8178 0.6858 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1806 1.4417 -0.5157 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9768 0.2850 -1.0702 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4349 -0.3954 0.2069 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8990 -1.1360 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 -1.8613 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -1.4182 -0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9585 1.0543 0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.8108 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 1.5392 1.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5145 1.9156 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3374 -0.3705 -1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2913 0.1257 0.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -1.5320 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 -1.6467 1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9307 -2.4493 -0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -1.9758 -0.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 -0.9852 -1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1426 -2.4983 -1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6988 1.2310 -2.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0122 0.8858 0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 -3.3330 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$