BH0V2B -OEChem-04022118003D 33 36 0 0 0 0 0 0 0999 V2000 1.2416 -1.6193 0.0998 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.8855 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.8586 0.3429 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 3.4506 -0.4046 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1062 -1.3302 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 0.2050 0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -0.7441 -0.2366 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -0.1035 0.4383 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2868 -0.7482 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -2.2635 -0.5712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3338 -1.9737 -0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 0.6804 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 1.4347 0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2098 -0.4355 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -1.5570 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8318 1.7244 0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 0.7912 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 1.5319 0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5963 1.2123 -1.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5384 2.8969 0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5917 -1.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 0.6029 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6213 -3.2236 -0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -2.7170 -1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8126 2.1804 1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 -1.1499 -0.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 -1.2803 0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 2.6794 1.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7579 1.0175 0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1235 1.1567 1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 0.5861 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 3.6036 1.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 3.0566 -2.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 3 2 0 0 0 0 3 15 1 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$