B8VR0C -OEChem-04022107062D 46 49 0 0 0 0 0 0 0999 V2000 4.0159 3.8874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 -0.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9494 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5372 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5326 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 0.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9315 2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1538 2.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 3.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 3.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 29 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 30 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 14 20 1 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 22 2 0 0 0 0 16 33 1 0 0 0 0 17 24 1 0 0 0 0 17 34 1 0 0 0 0 18 25 2 0 0 0 0 18 35 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$