BP4LA7 -OEChem-04012113422D 49 52 0 0 0 0 0 0 0999 V2000 2.0000 -3.6756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 0.2994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.5268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 5.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 1.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 0.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 3.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 2.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 4.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5195 -1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 0.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 2.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2891 -1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9802 -1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5022 5.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5526 5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 30 1 0 0 0 0 3 20 1 0 0 0 0 3 27 1 0 0 0 0 4 22 2 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 39 1 0 0 0 0 9 22 1 0 0 0 0 9 25 1 0 0 0 0 9 42 1 0 0 0 0 10 24 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 16 2 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 21 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$