BGB3C6 -OEChem-04022102263D 43 45 0 1 0 0 0 0 0999 V2000 3.2072 1.8019 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.8747 1.3963 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 -0.2743 -0.4804 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2404 -1.7794 -0.1921 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 -0.1596 1.8617 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 0.7611 1.5264 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 1.4035 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 1.3013 1.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0761 2.6459 1.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.8569 -1.4338 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1386 -2.3810 -1.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5797 -0.6243 -1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4513 1.0068 -0.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2555 -2.8172 -0.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 -1.9095 0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8103 -0.8024 0.7115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5841 -0.2959 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3155 0.7213 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3108 1.6462 -0.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.9274 -0.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7324 2.5600 -1.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.1898 0.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 1.0009 2.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8762 0.9786 2.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 3.2120 1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 3.2504 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -0.4215 -2.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -2.7574 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -2.7605 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4147 0.3122 -0.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0766 -0.6567 -1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -3.7950 -0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 -2.8423 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 -0.8264 0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 -0.6240 -1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 2.3150 0.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 1.3867 2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.2702 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3125 1.6539 -1.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0303 0.3125 -0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4008 1.9740 -2.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 3.1218 -1.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 3.2791 -1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$