B83RXF -OEChem-04022103112D 35 36 0 0 0 0 0 0 0999 V2000 6.3445 -1.4682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 2.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1906 1.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 2.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 -2.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5709 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 0.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3445 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 -1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 -0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 -2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 -1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1684 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -0.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1672 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9535 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -0.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -2.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6776 2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$