BZ4YN5 -OEChem-04022100172D 36 37 0 1 0 0 0 0 0999 V2000 5.8301 3.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4491 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7055 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9547 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7653 4.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 6 4 1 6 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 19 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$