B5BMG4 -OEChem-04022107492D 44 46 0 0 0 0 0 0 0999 V2000 2.1810 -1.6411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -0.1183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 -0.1183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 3.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 1.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -1.9547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 -2.6128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -2.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 4.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6133 -1.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8338 -1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 3.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 2.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5574 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0027 1.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4013 1.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 5.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2239 -1.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -1.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7048 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$