BY1OB7 -OEChem-04042105593D 36 38 0 0 0 0 0 0 0999 V2000 0.7910 0.8966 -0.5262 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 -1.8443 1.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7699 -2.1026 -0.9057 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -0.2972 1.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7407 -0.0990 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 0.9679 0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3699 -0.1081 -0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 0.9198 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 1.9939 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5951 -1.1253 -0.7904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6432 0.9770 0.7125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 1.9687 0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -1.1000 -0.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4776 -0.0509 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 0.2540 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -0.7864 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 0.2381 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 1.3278 -0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.7523 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8129 1.3618 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6691 0.3218 -0.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -2.9613 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9457 -0.9216 -1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8047 2.8238 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 -1.9533 -1.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 1.7871 1.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 2.7725 0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5347 -0.0200 0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.1578 -1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -1.5584 0.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 2.1997 -1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 0.3489 -1.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6758 -1.9247 -0.5997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 -2.6618 -0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 -3.6990 1.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 -3.4200 -0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$