D06LBO -OEChem-04152109273D 37 39 0 0 0 0 0 0 0999 V2000 4.1558 1.6301 -0.6789 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.5949 0.4302 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 1.9388 0.3067 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 2.9535 -1.3967 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -0.0483 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7794 -1.2990 0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 0.9861 1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -1.9476 -0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -1.5598 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 0.2283 0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -2.2732 -0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4268 -0.7459 -0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 -1.9966 -0.8625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2941 -0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.4699 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.8994 0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 1.9717 -1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6039 0.9713 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 0.0661 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.1096 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 -0.8417 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 3.5354 -0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0885 -1.4478 -1.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.0287 -0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 1.1983 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1472 -3.2555 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.5307 -0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -2.7557 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 0.4037 -1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.4592 0.6429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0959 3.0964 1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.2986 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 1.6751 3.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2051 0.2368 2.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -2.8163 1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -0.5748 0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 4.3819 -0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 7 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 22 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$