BRM47U -OEChem-04012118152D 37 38 0 0 0 0 0 0 0999 V2000 4.2690 -1.8091 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.9956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.6138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 3.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 1.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0672 3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7874 2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5317 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 7 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 12 2 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 13 2 0 0 0 0 5 16 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$