BST0E4
-OEChem-04022114283D
43 44 0 1 0 0 0 0 0999 V2000
1.1859 -0.9765 -1.5796 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1070 -0.2479 0.1832 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1312 0.4248 -0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3201 -2.3553 1.8249 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8791 -1.6031 -0.3829 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.5362 -0.1381 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3033 -0.9473 -0.2253 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.4637 1.2809 -0.4069 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8196 -0.8481 -0.2785 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7112 2.0933 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0648 -0.0321 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9852 1.3804 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2912 -2.3624 0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4168 0.5631 -0.6914 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0944 1.2332 1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0603 1.7785 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5228 1.7215 1.4044 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0772 -0.3165 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2344 -0.6481 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5698 -0.0355 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2801 -1.0463 -1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5920 1.8214 -0.0208 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3520 1.2338 -1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9262 -1.8222 0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7893 -1.0293 -1.3605 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6534 3.0760 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7482 2.2694 1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9549 -0.5374 -0.3302 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1807 0.0205 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0149 1.3334 -1.6048 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8606 1.9572 -0.1902 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1244 -2.9611 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3786 -2.8818 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1238 0.2385 1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2439 0.7415 -1.7585 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4036 2.0664 1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7424 0.6388 2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7006 2.6976 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1542 1.7818 -0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0955 0.9937 1.9916 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5717 2.6858 1.9177 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2258 -3.3094 2.1703 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5154 -1.8406 2.1802 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 2 0 0 0 0
2 7 1 0 0 0 0
2 18 1 0 0 0 0
2 34 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
3 18 1 0 0 0 0
4 13 1 0 0 0 0
4 42 1 0 0 0 0
4 43 1 0 0 0 0
5 19 3 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 20 1 0 0 0 0
7 13 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 11 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 12 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 12 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 32 1 0 0 0 0
13 33 1 0 0 0 0
14 16 1 0 0 0 0
14 19 1 0 0 0 0
14 35 1 0 0 0 0
15 17 1 0 0 0 0
15 36 1 0 0 0 0
15 37 1 0 0 0 0
16 17 1 0 0 0 0
16 38 1 0 0 0 0
16 39 1 0 0 0 0
17 40 1 0 0 0 0
17 41 1 0 0 0 0
M END
$$$$