BB2PK7 -OEChem-04042103223D 47 49 0 1 0 0 0 0 0999 V2000 4.7843 1.6689 0.6513 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -0.0687 -1.2745 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -0.6859 1.9658 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -2.6481 -1.9762 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 3.2662 -0.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -1.3030 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4551 0.9751 -0.5141 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7281 2.0090 -0.4965 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 0.6558 -0.3708 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5641 1.0665 0.8028 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7880 -0.4155 1.0258 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1828 -0.8622 -0.3721 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8873 1.0797 -0.5642 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9264 -2.3364 -0.6283 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8463 1.7869 1.9277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7327 -3.2265 0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 -0.2726 -0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6506 2.1471 -0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4753 -0.4338 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.8239 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1994 -0.4055 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -0.4397 0.2017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4221 -1.0549 1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3351 0.1451 -0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8148 -1.0854 1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 0.1147 -0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4674 -0.5007 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -0.9106 1.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.6300 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 1.9705 -1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -2.5902 -0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 1.3347 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 1.7732 2.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6921 2.8407 1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -0.3314 2.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8003 -2.9859 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 -4.2772 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 -3.1442 1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.1528 -0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0749 -3.5899 -2.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8882 -1.4278 -0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1593 1.4641 -0.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 -1.5118 2.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7932 0.6108 -1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -1.5638 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2361 0.5647 -1.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5516 -0.5254 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 35 1 0 0 0 0 4 14 1 0 0 0 0 4 40 1 0 0 0 0 5 18 2 0 0 0 0 6 21 2 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$