L5QD8B -OEChem-05022323052D 51 53 0 1 0 0 0 0 0999 V2000 3.0000 0.9159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9159 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5032 2.8638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.5037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5000 3.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 2.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 1.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 3.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1485 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 1.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8212 0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8916 3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5648 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 3.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 3.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2014 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 3.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 -0.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4276 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 3.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 4.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 4 12 2 0 0 0 0 5 21 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$