BKH2P1 -OEChem-04042102163D 33 35 0 0 0 0 0 0 0999 V2000 2.5138 2.9921 -0.4079 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3752 0.6723 -0.5793 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.6646 0.9105 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 -0.6727 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 -0.5728 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4182 0.4871 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3023 1.8720 1.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1038 1.9089 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8355 0.2987 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -1.9103 0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5437 -1.7627 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 0.6373 -1.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8073 -3.0634 0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.9917 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1385 -0.6318 -0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 1.0552 0.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 -0.8082 -1.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 0.8786 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4759 -0.0532 -0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.1280 2.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 2.8444 1.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -1.9941 1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 -1.7582 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 -0.0586 -2.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3216 0.3404 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 1.6249 -2.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -4.0154 1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 -3.8892 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 -1.2120 -1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 1.7803 1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.5280 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9515 1.4652 0.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5076 -0.1896 -1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$