BC1H4T -OEChem-04022103162D 36 37 0 0 0 0 0 0 0999 V2000 3.5000 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -0.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 -2.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3923 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3709 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 17 2 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 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$