B8E9GM -OEChem-04042103013D 36 38 0 0 0 0 0 0 0999 V2000 1.4683 -3.2587 0.5642 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 2.5480 0.2634 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.1140 0.4655 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 1.5623 -0.3885 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.1271 -0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.6246 0.8994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5815 -0.7237 -1.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -0.2097 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 -0.2718 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 0.8928 1.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1684 0.3442 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.2009 0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -1.0223 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 0.7130 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 -0.6799 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.5373 0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.1717 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -0.2989 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3002 1.0472 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -0.2825 -1.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 1.1544 -1.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0389 1.6754 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 0.5797 1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 -1.7774 -1.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 -0.6603 -2.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0155 0.2171 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 -1.2269 0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 0.7195 -1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 -0.9566 -1.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6064 0.8572 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 1.9466 0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 -1.6906 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 -2.2308 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4369 2.9903 -0.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5892 -0.6614 -0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 1.7766 -1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 14 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 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 $$$$