B4K8QR -OEChem-04022108472D 47 50 0 1 0 0 0 0 0999 V2000 6.1760 1.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 2.4641 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.0981 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6683 2.5275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3100 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.7321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6760 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1401 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2741 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9401 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 21 1 0 0 0 0 5 28 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 17 1 0 0 0 0 8 22 2 0 0 0 0 9 20 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 10 44 1 0 0 0 0 11 25 2 0 0 0 0 11 30 1 0 0 0 0 12 26 1 0 0 0 0 12 32 2 0 0 0 0 13 33 3 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 6 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 6 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 47 1 0 0 0 0 M END $$$$