BB5WK1 -OEChem-04042107193D 31 33 0 0 0 0 0 0 0999 V2000 -0.2426 0.3763 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 1.8777 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.6739 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 -1.1980 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 1.0327 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -0.1650 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 0.2123 -1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3851 0.2151 1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 -0.3873 -1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -0.3846 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -0.0060 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.3399 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0927 1.7006 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 0.6106 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 -2.0095 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -1.2577 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 -0.1361 -2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 1.3034 -1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 1.3064 1.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 -0.1313 2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -1.4798 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3414 -0.0460 -2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3412 -0.0412 2.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7206 -1.4770 1.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7478 1.0743 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5346 -0.5024 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 2.4917 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -3.0733 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 0.6656 0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1578 2.0309 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 14 1 0 0 0 0 3 12 2 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 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 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 16 29 1 0 0 0 0 M END $$$$