BG3L2Y
-OEChem-04042102433D
48 50 0 0 0 0 0 0 0999 V2000
2.6467 1.3355 0.6359 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5134 -0.2923 -0.2774 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8389 -0.4662 -0.1017 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2083 -0.6405 0.0755 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6706 2.7992 -0.0296 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.8128 1.7648 -0.0496 N 0 0 0 0 0 0 0 0 0 0 0 0
5.9693 1.8350 -0.8112 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8397 -3.5960 -0.2422 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6464 -1.1001 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4568 1.1317 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6447 -3.2532 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4966 -2.4769 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9325 -1.2536 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8899 -2.6375 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8559 1.7021 -0.4878 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6163 0.7026 0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5822 -4.7457 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9764 1.0560 0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9786 2.4284 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9926 1.1907 0.4226 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.0719 3.4128 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7942 -3.0953 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7451 0.2964 1.1759 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6462 1.9299 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6682 0.9555 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1092 0.1705 0.9367 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1290 0.8462 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0144 1.5158 0.5974 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1632 1.4639 -1.1701 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3829 -0.7099 0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7984 -3.2256 0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8030 2.7952 -0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2758 1.3126 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9527 -1.3318 0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1294 -5.1453 -0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0014 -5.0749 0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5783 -5.1931 0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8383 0.4098 0.2253 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2920 3.7359 -0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0447 2.9187 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.0845 4.0162 -0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9565 4.0858 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2738 -0.3044 1.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1404 2.6679 -1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7066 -0.5239 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3820 -0.1738 -0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4247 1.5242 -1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7105 1.1075 0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
1 20 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
2 30 1 0 0 0 0
3 9 1 0 0 0 0
3 13 2 0 0 0 0
4 13 1 0 0 0 0
4 16 1 0 0 0 0
4 34 1 0 0 0 0
5 6 1 0 0 0 0
5 19 1 0 0 0 0
5 39 1 0 0 0 0
6 16 2 0 0 0 0
7 24 1 0 0 0 0
7 25 2 0 0 0 0
8 22 3 0 0 0 0
9 12 2 0 0 0 0
10 15 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 12 1 0 0 0 0
11 14 2 0 0 0 0
11 17 1 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
14 31 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
16 18 1 0 0 0 0
17 35 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
18 19 2 0 0 0 0
18 38 1 0 0 0 0
19 21 1 0 0 0 0
20 23 1 0 0 0 0
20 24 2 0 0 0 0
21 40 1 0 0 0 0
21 41 1 0 0 0 0
21 42 1 0 0 0 0
23 26 2 0 0 0 0
23 43 1 0 0 0 0
24 44 1 0 0 0 0
25 26 1 0 0 0 0
25 27 1 0 0 0 0
26 45 1 0 0 0 0
27 46 1 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
M END
$$$$