BS6P4T -OEChem-04012118582D 45 47 0 0 0 0 0 0 0999 V2000 2.8660 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 2.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3458 -1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -2.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1747 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 -3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 -2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5953 3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 3.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 17 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 2 0 0 0 0 11 29 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$