BNG0B6 -OEChem-04022103073D 34 36 0 0 0 0 0 0 0999 V2000 -0.8430 -1.6552 0.1266 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4681 -0.0983 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -2.0299 0.0558 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0534 1.1408 0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1583 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -1.1759 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 0.1405 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.2016 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 0.8638 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 -1.3069 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.5255 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8685 -0.4850 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4834 1.9448 -0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4249 0.8270 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0629 0.6968 1.3287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1457 0.6464 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 0.2051 0.2013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 0.3859 1.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 0.3354 -1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 -0.2697 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7677 2.2333 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 -3.0403 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 -2.5606 -0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 -0.7298 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 2.1245 -1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 2.8813 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 1.6715 0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.8363 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 0.7466 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9131 0.2856 2.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 0.2084 -1.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1881 -0.5063 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7401 -1.1177 -1.5556 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 0.6552 -1.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$