B5ZU0M -OEChem-04022106122D 34 36 0 1 0 0 0 0 0999 V2000 3.7320 0.4204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2369 0.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 1.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 -0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0616 1.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7844 1.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7688 2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6816 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6252 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9506 -0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 0.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 2.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 1.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1838 2.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6432 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$