BGT83V
-OEChem-04042101453D
57 61 0 0 0 0 0 0 0999 V2000
3.5612 -2.4331 0.1918 S 0 0 0 0 0 0 0 0 0 0 0 0
-3.6506 -2.7210 -0.6773 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1432 3.3629 0.8678 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9296 -2.3464 0.1659 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0193 -2.6261 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9713 -3.3220 1.2614 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2413 -0.9223 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8757 0.3847 -0.8973 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4859 1.0959 0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5458 -1.6423 -2.2445 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8354 1.2133 -1.5228 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5648 0.5349 0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1595 -2.1147 -1.8178 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8377 2.4585 -0.8946 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9584 -0.7850 0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2774 -1.5667 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8702 2.4400 0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2081 -3.0761 -0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0812 1.0077 -2.5442 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2227 1.2442 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0122 3.5019 -1.2211 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9923 -1.3809 1.3349 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1880 -3.5026 -0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9591 2.0425 -2.9031 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9248 3.2805 -2.2462 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2529 0.6480 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6369 -0.6617 2.3391 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0700 -0.8157 0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2344 -0.5176 2.0358 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3049 0.1647 -0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8688 1.7416 1.4606 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6338 0.7610 2.4245 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7042 1.4433 0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2958 3.1087 1.8763 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5406 -1.0420 -3.1584 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1334 -2.5295 -2.5128 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4878 -1.2826 -1.5404 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3173 -2.6164 -2.6687 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8004 -3.9623 -0.8835 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6901 -2.5839 0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1528 0.1039 -3.1305 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9540 2.2673 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0256 4.4541 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3098 -2.4019 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6866 -4.0355 -1.0148 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1302 -4.1702 0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6720 1.8848 -3.7086 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6129 4.0674 -2.5416 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7554 1.2089 3.3939 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4382 -1.1227 2.9091 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0492 -1.2624 2.8045 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1744 -0.0428 -1.3391 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7583 0.9813 3.4814 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 2.1991 -0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8947 3.3655 2.8626 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9302 3.8666 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3881 3.1652 1.9164 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 28 1 0 0 0 0
2 16 2 0 0 0 0
3 17 2 0 0 0 0
4 23 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
10 13 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 14 1 0 0 0 0
11 19 2 0 0 0 0
12 15 1 0 0 0 0
12 20 2 0 0 0 0
13 18 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
14 17 1 0 0 0 0
14 21 2 0 0 0 0
15 16 1 0 0 0 0
15 22 2 0 0 0 0
18 23 1 0 0 0 0
18 39 1 0 0 0 0
18 40 1 0 0 0 0
19 24 1 0 0 0 0
19 41 1 0 0 0 0
20 26 1 0 0 0 0
20 42 1 0 0 0 0
21 25 1 0 0 0 0
21 43 1 0 0 0 0
22 27 1 0 0 0 0
22 44 1 0 0 0 0
23 45 1 0 0 0 0
23 46 1 0 0 0 0
24 25 2 0 0 0 0
24 47 1 0 0 0 0
25 48 1 0 0 0 0
26 27 2 0 0 0 0
26 49 1 0 0 0 0
27 50 1 0 0 0 0
28 29 2 0 0 0 0
28 30 1 0 0 0 0
29 32 1 0 0 0 0
29 51 1 0 0 0 0
30 33 2 0 0 0 0
30 52 1 0 0 0 0
31 32 2 0 0 0 0
31 33 1 0 0 0 0
31 34 1 0 0 0 0
32 53 1 0 0 0 0
33 54 1 0 0 0 0
34 55 1 0 0 0 0
34 56 1 0 0 0 0
34 57 1 0 0 0 0
M END
$$$$