B8N4TK -OEChem-04022109483D 33 35 0 0 0 0 0 0 0999 V2000 2.3121 2.9283 1.3333 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5287 2.0768 -2.0824 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6446 1.4785 0.2912 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 1.3298 0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6749 -0.0066 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -1.2715 -0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9153 -2.6694 -0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -0.6219 0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 -3.4028 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.3860 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.5994 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9916 0.6729 0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -0.6698 0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.6991 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 1.3301 0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9817 0.2618 -0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -0.9280 1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 0.9352 -0.8253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8067 -0.2545 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1154 0.6770 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 2.0886 -1.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 -2.6247 -1.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 -3.2072 -0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6873 -4.3912 -0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1946 -3.5657 1.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1621 -1.0899 -0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1149 1.1726 1.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2715 0.4563 -1.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3561 -1.6491 1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -0.4674 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 2.5882 -0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1191 2.8502 -1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 1.4286 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$