B5P7RY -OEChem-04022103193D 30 32 0 1 0 0 0 0 0999 V2000 0.9403 -2.5539 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0495 -0.4251 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -1.1817 0.2217 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 0.1792 -0.1541 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1325 2.0673 0.0515 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2009 2.0356 -0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.7180 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4606 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.8182 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4446 -0.3561 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9443 2.4664 1.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2149 0.6476 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7059 -1.6859 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -1.4774 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8561 -0.5818 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1024 -1.7456 -0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1887 0.0612 -0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7647 2.8261 -0.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 2.9553 -0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.0328 -1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3305 1.7446 2.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 2.5326 2.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 3.4462 1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 1.5536 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 -2.6205 -0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9407 -0.6312 -0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 -2.7056 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -1.9099 0.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 1.0548 -0.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1553 -0.6032 0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 9 1 0 0 0 0 2 17 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$