B0RN4O
-OEChem-04022102272D
45 45 0 1 0 0 0 0 0999 V2000
5.7122 6.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.0782 2.7130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.7122 3.0791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0782 4.4451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3103 3.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4443 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0486 5.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2395 6.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 6.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2177 7.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 4.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4030 4.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2690 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5782 3.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4443 4.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7386 5.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5502 5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1747 7.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6195 6.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0554 6.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7841 7.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0261 7.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6720 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8059 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8059 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8472 3.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13 1 1 6 0 0 0
2 24 1 0 0 0 0
3 25 1 0 0 0 0
4 25 1 0 0 0 0
5 25 1 0 0 0 0
6 17 2 0 0 0 0
7 26 1 0 0 0 0
7 45 1 0 0 0 0
8 26 2 0 0 0 0
9 11 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
15 10 1 1 0 0 0
10 39 1 0 0 0 0
10 40 1 0 0 0 0
11 13 1 0 0 0 0
11 27 1 0 0 0 0
11 28 1 0 0 0 0
12 14 1 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
13 14 1 0 0 0 0
13 31 1 0 0 0 0
14 32 1 0 0 0 0
14 33 1 0 0 0 0
15 16 1 0 0 0 0
15 17 1 0 0 0 0
15 34 1 0 0 0 0
16 18 1 0 0 0 0
16 19 1 6 0 0 0
16 35 1 0 0 0 0
18 20 2 0 0 0 0
18 21 1 0 0 0 0
19 36 1 0 0 0 0
19 37 1 0 0 0 0
19 38 1 0 0 0 0
20 22 1 0 0 0 0
20 41 1 0 0 0 0
21 23 2 0 0 0 0
21 42 1 0 0 0 0
22 24 2 0 0 0 0
22 43 1 0 0 0 0
23 24 1 0 0 0 0
23 44 1 0 0 0 0
25 26 1 0 0 0 0
M END
$$$$