L36RBC -OEChem-05022322073D 29 30 0 0 0 0 0 0 0999 V2000 -2.2772 2.7005 -1.2275 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 0.9460 -0.5709 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.1200 -1.6646 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -2.0186 0.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0639 -0.5649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6748 0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 -1.0726 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.2495 -0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3306 0.2013 -0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 -1.4196 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3616 0.1821 1.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3316 1.1282 -0.5299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 -0.4926 0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.4205 1.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3758 0.7812 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8287 1.7519 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5463 -2.2697 1.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 -2.8084 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 -3.0764 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9208 -1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 0.4712 -1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 -2.4079 1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 -0.0993 2.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2313 -0.7625 1.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8353 2.1049 2.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1625 1.4933 0.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 2.7063 0.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -0.7698 -2.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6644 -2.1192 -1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$