B40YPB -OEChem-04012118072D 52 54 0 0 0 0 0 0 0999 V2000 2.8660 2.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 3.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 3.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7703 3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 3.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9787 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 37 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 23 1 0 0 0 0 10 46 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 17 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$