BNV2R7 -OEChem-04022102342D 48 49 0 1 0 0 0 0 0999 V2000 6.3301 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7621 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0901 1.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 2.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 2.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 2.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 17 1 0 0 0 0 3 45 1 0 0 0 0 4 16 2 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 1 0 0 0 13 35 1 0 0 0 0 14 19 2 0 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$