B8YT3D
-OEChem-04012115023D
39 41 0 1 0 0 0 0 0999 V2000
-0.9953 1.2432 -1.9694 F 0 0 0 0 0 0 0 0 0 0 0 0
2.9444 1.3047 -2.1135 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.1283 2.2928 0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3074 -0.4431 1.7154 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7091 -2.2467 -0.4186 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0378 0.1387 1.3228 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.3984 -3.6106 -0.6895 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6414 -4.0606 0.3738 N 0 0 0 0 0 0 0 0 0 0 0 0
5.1627 -0.2865 0.2687 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0846 0.0947 0.4040 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1765 1.2069 0.1372 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2484 -1.0860 -0.6089 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3294 0.6912 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0669 2.4221 1.0756 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6110 0.6761 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7842 1.2359 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1580 0.6874 1.4373 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3905 0.7664 -0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8237 -2.5229 -1.1507 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6340 -3.2302 0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0674 1.7769 -0.9646 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4411 1.2287 1.3585 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8959 1.7734 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6707 0.2638 -0.8607 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3053 -0.3163 1.3066 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0024 1.6037 -0.8708 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2290 -1.5657 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1312 -0.7813 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1789 2.1294 2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8494 3.1570 0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1047 2.9315 0.9671 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3644 -1.1161 1.9082 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8446 0.2885 2.3965 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1602 -1.9196 -1.9815 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1532 -3.2994 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4215 2.2006 -1.8996 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0859 1.2292 2.2325 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3566 0.2910 -1.7005 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6739 -0.7531 2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
2 18 1 0 0 0 0
3 23 1 0 0 0 0
4 10 1 0 0 0 0
4 32 1 0 0 0 0
5 12 1 0 0 0 0
5 19 1 0 0 0 0
5 20 1 0 0 0 0
6 15 2 0 0 0 0
6 25 1 0 0 0 0
7 8 1 0 0 0 0
7 19 2 0 0 0 0
8 20 2 0 0 0 0
9 24 1 0 0 0 0
9 25 2 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 15 1 0 0 0 0
11 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
13 16 2 0 0 0 0
13 17 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
15 18 1 0 0 0 0
16 21 1 0 0 0 0
17 22 2 0 0 0 0
17 33 1 0 0 0 0
18 24 2 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
21 23 2 0 0 0 0
21 36 1 0 0 0 0
22 23 1 0 0 0 0
22 37 1 0 0 0 0
24 38 1 0 0 0 0
25 39 1 0 0 0 0
M END
$$$$