BCN68R -OEChem-04012113252D 50 52 0 1 0 0 0 0 0999 V2000 11.8438 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 -1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3079 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 1.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 0.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6989 -1.6424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 -0.4400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1117 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9777 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7816 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7098 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1898 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5883 -1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9166 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1729 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5758 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9788 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1117 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8448 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0618 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8218 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 13 1 0 0 0 0 2 45 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 24 1 0 0 0 0 4 46 1 0 0 0 0 5 28 1 0 0 0 0 5 31 1 0 0 0 0 6 28 2 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 8 30 2 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 22 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 37 1 0 0 0 0 18 24 2 0 0 0 0 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 27 2 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$