B30RTX -OEChem-04042101513D 47 50 0 0 0 0 0 0 0999 V2000 6.0252 3.1818 -0.0581 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 0.1875 0.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7487 -1.0832 0.2186 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9411 2.3852 -0.0748 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 -4.4083 -0.6139 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5981 -3.1693 -1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 1.6732 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1129 1.2816 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4812 0.4236 -0.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8781 2.4163 -1.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0355 2.6294 0.9908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 0.5499 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 0.4328 -1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 1.7647 0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2348 0.0668 -1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9564 1.3988 0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 -1.0786 0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 1.0469 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 0.2386 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -2.2656 0.2707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 0.8610 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6788 -3.2897 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2996 -2.3981 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 2.2515 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 2.9394 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0966 -3.5345 1.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 -4.5018 0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2991 -0.1367 0.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3205 -0.2624 -0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5386 0.7121 -0.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 1.7826 -2.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 3.3120 -1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9279 2.7302 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 3.5792 0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 2.1700 1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0993 2.8713 0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 0.0446 -1.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.4252 1.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 -0.5828 -1.7761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.7794 1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 0.2766 0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3932 -1.6375 2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 4.0236 -0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8084 -3.6607 2.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5469 -5.4072 0.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8097 -2.2454 -2.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6263 -3.9403 -2.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 25 2 0 0 0 0 5 22 1 0 0 0 0 5 27 2 0 0 0 0 6 22 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$