B1Y4KV -OEChem-04022102213D 48 50 0 0 0 0 0 0 0999 V2000 2.8796 -0.8018 -0.2059 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.8797 1.4813 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5131 -0.7526 -0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2747 1.9672 -0.2169 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 -0.3023 0.1582 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 -0.5287 0.1029 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1639 -0.1566 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2164 -1.3005 -0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 -1.7052 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.3355 0.6358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2944 0.4151 -1.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 1.3993 0.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5539 -1.2850 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4662 -2.2113 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1746 1.4790 -1.8955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1934 -3.0519 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9248 1.9710 -0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1565 -3.5580 0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1732 -3.9783 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8528 -1.7732 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 1.1672 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3077 0.1116 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0098 2.3888 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9921 0.9908 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 0.2772 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3941 2.5546 0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2352 1.4988 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 2.9696 1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3582 -2.0179 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -1.7850 0.7353 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8172 -0.1021 1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7143 0.0402 -2.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3365 -0.2305 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2751 1.9237 -2.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 -3.4515 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 2.7989 -1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 -4.2918 0.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 -5.0273 0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6158 -2.5546 0.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9118 -0.8408 -0.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 3.2214 0.7156 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8172 3.5053 0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3126 1.6339 0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.0946 0.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9055 3.2231 2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 3.8611 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1877 2.6871 0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9709 -1.5213 -0.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 32 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$