BGA0Y8 -OEChem-04042106113D 50 52 0 0 0 0 0 0 0999 V2000 2.1651 2.5746 0.9729 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5834 2.2852 0.3593 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -3.4075 0.8761 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8339 -1.5224 1.8645 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6001 0.9096 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 0.6141 -1.0926 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7578 -0.2050 -1.3052 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2889 -0.5059 -0.5109 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5706 -0.8433 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0165 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -0.0984 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 0.1837 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 0.9309 -1.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.5018 0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9273 0.8635 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 -0.6005 -0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.0015 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5016 1.6073 0.6692 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3979 -1.3400 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3035 1.3211 -0.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7899 1.1000 0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 -0.6588 -1.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1776 -2.0593 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5031 -0.0459 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9419 -0.7225 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8687 -1.6140 -0.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 0.2882 0.8009 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2208 -1.4949 -0.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 0.4074 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6459 -0.4841 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0082 0.4585 1.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4726 0.5230 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0993 0.6742 -2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 2.0105 -0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 -1.4612 -1.6329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3985 2.4767 1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.6252 -1.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3621 -1.6939 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9817 -0.1725 -1.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 1.6199 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5189 -2.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 -1.3108 -1.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 2.6605 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3398 -1.6041 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5508 -2.4061 -1.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7134 1.0162 1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9425 -2.1890 -0.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0515 1.1940 1.7943 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 -3.8801 1.5793 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6985 -0.3913 0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 43 1 0 0 0 0 2 20 2 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 15 2 0 0 0 0 7 22 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 16 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$