BR1HZ9 -OEChem-04022105523D 31 33 0 1 0 0 0 0 0999 V2000 0.6515 0.3782 -2.4324 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5852 -1.6678 0.4361 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 3.5573 0.1913 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5526 -0.5421 0.8154 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 1.5989 0.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.7508 -1.2726 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 1.5861 0.0933 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 0.1319 0.0110 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8158 -0.5695 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1342 -0.0515 -1.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9851 0.1897 0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.0585 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 2.3233 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -0.6583 2.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -1.9700 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6897 2.3238 0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 -0.4229 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1847 -2.5859 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 -1.8120 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -0.9998 -2.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 2.0990 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -1.0332 2.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -1.3645 2.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 0.3131 2.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 -2.5988 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 2.1136 -0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0702 2.0157 1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 3.4040 0.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1521 0.1733 0.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -3.6692 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.2894 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 11 17 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$