BI9XC4 -OEChem-04042102213D 37 38 0 1 0 0 0 0 0999 V2000 -1.2261 -0.6519 -1.5581 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 -3.6676 0.7623 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -3.4456 -0.4741 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.8002 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1003 -1.2025 0.4037 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.6019 0.5102 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7009 -0.8332 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3478 0.5415 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2284 1.5132 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -0.8078 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 -1.4881 -0.1822 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2782 -0.5836 0.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 0.8863 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -2.9496 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4489 1.5279 -0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 1.5671 1.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1822 2.8859 -1.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0036 2.9251 1.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 3.5845 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -1.2594 1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 -1.5036 0.2687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5431 -1.2743 -1.2658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7776 0.7083 -1.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1538 0.6381 0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6205 1.7127 -0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 2.4658 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 1.1979 1.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 -1.3283 -1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.3331 1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -0.7925 1.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2527 -0.8226 -0.0367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 0.9915 -1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 1.0651 2.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5363 3.3991 -1.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4403 3.4689 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2512 4.6416 -0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -4.6010 0.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$