B1A0HJ -OEChem-04022101342D 30 31 0 0 0 0 0 0 0999 V2000 2.2654 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 3.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.3909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 4.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 6.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 7.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 2.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 7 2 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 15 2 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$