BDKC05 -OEChem-04022105232D 33 35 0 0 0 0 0 0 0999 V2000 6.4692 0.2958 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -5.2920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6602 -4.2920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -4.2920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2212 5.2920 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 5.0707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 0.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1602 1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5724 2.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -0.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1602 1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 3.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 -1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 1.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9791 2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5262 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7941 -2.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 -1.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 3.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0631 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 2.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 25 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 14 24 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 1 0 0 0 0 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$