B6DLS9 -OEChem-04012113542D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 3.1569 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -2.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.0792 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5823 2.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.6180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6602 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 -3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9702 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2266 -0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4757 -0.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 -2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 0.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2863 -3.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9576 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 0.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$