BQ4GW2 -OEChem-04022109512D 52 52 0 0 0 0 0 0 0999 V2000 5.4749 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 2.4977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 9.6767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 9.4652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 6.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 9.2700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 10.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 8.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 8.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 9.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 7.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5294 10.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 10.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 11.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 9.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 11.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 9.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 10.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 5.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 5.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 9.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 9.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 8.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 8.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 8.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 8.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 7.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7854 8.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4616 7.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 6.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6678 7.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0745 7.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 10.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 11.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 11.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2604 11.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2153 5.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9498 5.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 6.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2353 5.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1582 5.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 11.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 11.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 7.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 7.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 51 1 0 0 0 0 2 52 1 0 0 0 0 3 23 1 0 0 0 0 3 26 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$