BDP63J -OEChem-04012113313D 37 38 0 0 0 0 0 0 0999 V2000 6.0736 -0.2023 1.0845 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 1.6412 -0.0004 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0526 -0.2101 -1.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 1.6287 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 1.3319 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 -0.7809 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3165 -3.0419 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8859 0.6592 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3538 0.5280 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 -0.0206 1.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4661 -0.0234 -1.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3882 2.1208 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -0.5555 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 -0.0039 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -1.9202 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 0.8081 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -1.5634 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 0.0227 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 1.0749 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4995 -1.2964 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 0.3081 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 0.1033 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2671 -1.0964 1.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0386 0.4123 2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2687 -1.0995 -1.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5543 0.1009 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0399 0.4070 -2.1714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4838 2.1652 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0407 2.6657 0.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0409 2.6637 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 2.6070 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 -1.7905 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0096 1.6646 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7874 -2.5938 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 2.1086 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2054 -2.1228 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 16 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$