BIE1B5 -OEChem-04022106553D 32 34 0 0 0 0 0 0 0999 V2000 -0.0290 -0.4727 0.4811 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 0.8222 -0.0443 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 0.5477 -0.6919 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -1.3804 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6874 0.4991 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8066 -0.8491 0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 1.2344 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 1.4044 0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7581 -0.3534 0.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7519 1.3411 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0827 -1.4303 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 0.1513 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0178 0.7459 -0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1826 -0.6118 -0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 0.9877 0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -1.0828 -0.8157 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 0.5847 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6658 -1.4859 -0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -0.6521 0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 1.4801 -0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0259 1.9161 0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 1.1932 1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.4441 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6136 2.3899 -0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -2.4811 0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 1.3512 -0.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1818 -1.0403 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3982 1.9690 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.7350 -1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6574 1.2362 1.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.4489 -0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4981 -0.9654 0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$