B5DRB6
-OEChem-04022109593D
45 47 0 1 0 0 0 0 0999 V2000
-2.9023 2.6854 0.1056 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1381 -1.8944 0.8593 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8736 -2.2648 -1.9081 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4730 1.0716 0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9359 -0.1934 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5131 2.0423 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3222 -0.1819 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2649 -1.4405 1.0880 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6732 1.1282 -0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8752 1.5892 0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5824 2.1937 -0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0985 -1.3852 2.5804 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2380 -1.2148 0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9331 1.4366 -0.6681 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9491 -1.7809 0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5135 -0.9155 -0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8582 0.3997 -0.7996 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8193 -1.9629 -1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8564 1.5791 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3754 3.6835 -0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1923 -2.1965 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0624 -2.3784 -1.2834 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7548 2.8036 0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2046 2.5043 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9359 -2.3009 0.9832 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7589 2.3496 1.7197 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4852 0.7990 1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9790 3.0381 -0.6302 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6376 1.4780 -1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8562 -0.6350 2.8234 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4796 -2.3550 2.9231 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7901 -1.1603 3.1822 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9985 -2.2388 0.3013 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1988 2.4526 -0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2479 -1.7091 -0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8553 0.6107 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1310 -1.8819 -1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8513 1.9578 0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9452 1.0254 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5888 0.8766 0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4569 3.2745 -1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3575 4.0687 -0.5581 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6999 4.5459 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1480 -2.2863 0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9103 -2.6201 -1.9122 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 19 1 0 0 0 0
1 20 1 0 0 0 0
2 15 2 0 0 0 0
2 21 1 0 0 0 0
3 18 2 0 0 0 0
3 22 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
8 25 1 0 0 0 0
9 14 2 0 0 0 0
10 11 1 0 0 0 0
10 26 1 0 0 0 0
10 27 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
12 32 1 0 0 0 0
13 16 1 0 0 0 0
13 33 1 0 0 0 0
14 17 1 0 0 0 0
14 34 1 0 0 0 0
15 18 1 0 0 0 0
16 17 2 0 0 0 0
16 35 1 0 0 0 0
17 36 1 0 0 0 0
18 37 1 0 0 0 0
19 38 1 0 0 0 0
19 39 1 0 0 0 0
19 40 1 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
20 43 1 0 0 0 0
21 22 2 0 0 0 0
21 44 1 0 0 0 0
22 45 1 0 0 0 0
M END
$$$$