BI3VS2 -OEChem-04022102372D 66 68 0 1 0 0 0 0 0999 V2000 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -7.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 5 26 1 0 0 0 0 5 30 1 0 0 0 0 6 26 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 11 8 1 1 0 0 0 8 18 1 0 0 0 0 8 42 1 0 0 0 0 9 20 1 0 0 0 0 22 9 1 1 0 0 0 9 48 1 0 0 0 0 17 10 1 1 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 16 20 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 27 1 0 0 0 0 23 52 1 0 0 0 0 24 28 2 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 27 29 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 62 1 0 0 0 0 33 35 2 0 0 0 0 33 63 1 0 0 0 0 34 36 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 M END $$$$