BDKC05 -OEChem-04022118543D 33 35 0 0 0 0 0 0 0999 V2000 -0.7492 2.6878 -0.2756 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3458 0.0662 0.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8944 -1.4219 -1.0938 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6443 -1.9088 1.0048 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -0.0207 0.4327 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 -1.9676 1.0092 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 -1.4909 -1.0885 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0304 0.2895 -0.0278 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 2.4709 -0.2538 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 0.5266 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 0.6256 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0669 1.0102 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.1592 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0483 -0.4097 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 -0.4095 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4619 1.3976 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 -0.8125 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 1.4567 0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6594 -0.7231 -0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7749 0.9295 0.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0086 -1.2808 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.9393 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 -1.2406 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4524 -0.9103 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 -0.9627 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3092 2.4436 0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 -1.5089 -0.5902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 2.5105 0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 -1.3944 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5703 1.6224 0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2122 -2.3257 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6212 1.6027 0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 -2.2924 -0.5072 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 $$$$