BBR4A3 -OEChem-04022107363D 43 46 0 0 0 0 0 0 0999 V2000 7.3903 0.8402 0.8063 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6906 -0.7602 -0.8297 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -0.3725 -0.3318 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6991 -0.0189 0.7225 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 -1.3048 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -0.7967 -1.9354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.2957 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 0.0414 -1.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 -0.4733 0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8925 -1.5198 -1.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0674 -1.1262 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4303 -0.0668 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6392 0.1148 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -1.9536 0.5254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 1.0793 -0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -0.9081 0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3849 1.4017 -0.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3454 1.3841 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5074 -0.6033 1.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4989 1.0704 1.0865 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0918 0.5428 0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 2.4424 -0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 2.2827 0.5641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1802 -0.3902 -2.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 -1.8308 -2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7794 -1.2680 1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2231 -2.3441 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2379 1.1031 -1.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 -0.0918 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6123 -0.9496 1.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8481 0.5359 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 -1.3088 -2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 -2.6027 -1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 -3.0115 0.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.7644 -1.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.8133 1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 1.5384 -1.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7946 2.2799 -0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 -1.2684 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 0.8857 1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9854 3.4314 -0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8546 3.1471 0.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 0.1522 1.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 43 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 22 2 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$