BN1E3Y
-OEChem-04042106113D
46 48 0 1 0 0 0 0 0999 V2000
0.9622 -0.3694 0.6556 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7698 1.7125 -0.6674 O 0 0 0 0 0 0 0 0 0 0 0 0
9.0928 -1.6818 -0.1148 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6022 0.3706 0.0184 N 0 0 2 0 0 0 0 0 0 0 0 0
2.6413 1.0442 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0
8.1991 -0.7843 -0.7033 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3552 0.1986 0.5349 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7516 -1.0841 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4073 1.2114 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1776 -0.8392 -0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0664 0.6496 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7129 1.0410 -0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0305 0.3837 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.5089 -0.6439 -1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.7728 0.8024 0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3004 -0.1357 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7297 -1.2527 -0.8484 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.9936 0.1938 1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.4721 -0.8338 0.2557 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2140 -1.1030 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5642 -0.8428 0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9626 1.2617 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9540 0.3599 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3563 0.6605 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4310 -0.3193 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4532 0.0075 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7095 -1.9394 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0931 -1.3009 -1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5193 2.0139 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1565 1.6540 -0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8186 -1.6962 -0.4598 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1621 -0.6986 -1.7775 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2698 1.5754 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1837 0.8423 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5705 1.1172 -1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7763 2.0812 -0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9434 -0.9772 -2.0055 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4108 1.6003 1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.1027 -2.0521 -1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.5715 0.5195 1.9287 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.4227 -1.3076 0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8930 -2.0363 1.2986 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2843 -1.5988 0.9403 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1963 2.2190 -0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4913 -0.5766 1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6158 -1.9687 -0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 16 1 0 0 0 0
2 24 2 0 0 0 0
3 6 1 0 0 0 0
3 46 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
5 16 2 0 0 0 0
5 22 1 0 0 0 0
6 25 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 13 1 0 0 0 0
12 35 1 0 0 0 0
12 36 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 37 1 0 0 0 0
15 18 2 0 0 0 0
15 38 1 0 0 0 0
16 20 1 0 0 0 0
17 19 2 0 0 0 0
17 39 1 0 0 0 0
18 19 1 0 0 0 0
18 40 1 0 0 0 0
19 41 1 0 0 0 0
20 21 2 0 0 0 0
20 42 1 0 0 0 0
21 23 1 0 0 0 0
21 43 1 0 0 0 0
22 23 2 0 0 0 0
22 44 1 0 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 45 1 0 0 0 0
M END
$$$$