B6B4DP -OEChem-04022110302D 46 47 0 0 0 0 0 0 0999 V2000 2.5369 -0.4897 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4753 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8755 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1861 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1646 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5723 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0791 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0681 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1852 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7784 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0820 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0612 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 15 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END $$$$