BYL57H -OEChem-04012112342D 46 49 0 0 0 0 0 0 0999 V2000 11.8385 2.8304 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.5930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 3.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 3.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 1.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1089 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6344 0.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 0.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 3.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 3.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 3.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 15 2 0 0 0 0 6 26 3 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 16 37 1 0 0 0 0 17 23 2 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 26 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$