BNOQ51 -OEChem-04012113092D 49 52 0 0 0 0 0 0 0999 V2000 2.0000 -0.3030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 -0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 0.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -1.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3972 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 27 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 42 1 0 0 0 0 16 20 3 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$