B1RBP9 -OEChem-04012116342D 51 54 0 0 0 0 0 0 0999 V2000 4.6077 1.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0679 0.7024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9939 -0.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 0.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4103 -1.1264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -1.3217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 0.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 0.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9939 -0.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8381 -1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7209 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -1.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 0.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -1.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7996 -0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5967 -0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6029 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8452 -1.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3103 1.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 2.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1316 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 1 0 0 0 0 2 22 1 0 0 0 0 3 24 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 17 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 6 46 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 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 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 20 25 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 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 $$$$