B1MV6N -OEChem-04022103182D 35 37 0 1 0 0 0 0 0999 V2000 8.5878 -0.3900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4190 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.9190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -0.3857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 0.4190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.4190 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5878 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0369 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 2.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6891 1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 1.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 10 3 1 6 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$