BSR18M -OEChem-04022104303D 30 32 0 0 0 0 0 0 0999 V2000 -5.8798 0.4575 -0.1231 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.0750 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4725 1.4000 -0.3164 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8236 1.4353 -0.3266 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 0.5423 0.2442 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8194 -1.9890 0.4954 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 0.1723 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 0.0071 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9156 0.2600 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 -1.0259 -0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 1.2881 0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 -1.1085 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 1.2054 0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 -0.9818 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -1.1782 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.9346 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.9322 0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 0.3650 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 -0.7721 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 -1.9066 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 2.2296 0.5748 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0227 -2.0633 -0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 2.1049 0.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 -1.8980 0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0903 -2.1388 -0.5959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.9330 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 2.3462 -0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -1.3598 -0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 -2.8940 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8237 -1.8653 0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$