BTYI62
-OEChem-04022102282D
58 59 0 1 0 0 0 0 0999 V2000
5.7122 9.2319 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.0782 5.9451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.7122 4.5791 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.0782 4.2130 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.3103 5.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.4443 6.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 9.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 7.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0486 8.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2395 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7177 9.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.2177 10.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 7.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4030 7.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
2.2690 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4030 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5369 5.5000 0.0000 C 0 0 0 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 4.0000 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 4.5000 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
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
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
3.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5782 5.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4443 5.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7386 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5502 8.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1747 10.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6195 9.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0554 9.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7841 10.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0261 10.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2690 6.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 6.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8469 8.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2269 6.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6720 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1350 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8059 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8059 4.1900 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
0.0000 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8250 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6720 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4450 1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8472 5.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14 1 1 6 0 0 0
2 32 1 0 0 0 0
3 32 1 0 0 0 0
4 32 1 0 0 0 0
5 18 2 0 0 0 0
6 30 2 0 0 0 0
7 33 1 0 0 0 0
7 58 1 0 0 0 0
8 33 2 0 0 0 0
9 12 1 0 0 0 0
9 13 1 0 0 0 0
9 18 1 0 0 0 0
16 10 1 1 0 0 0
10 46 1 0 0 0 0
10 47 1 0 0 0 0
11 27 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 14 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 15 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 15 1 0 0 0 0
14 38 1 0 0 0 0
15 39 1 0 0 0 0
15 40 1 0 0 0 0
16 17 1 0 0 0 0
16 18 1 0 0 0 0
16 41 1 0 0 0 0
17 19 1 0 0 0 0
17 20 1 6 0 0 0
17 42 1 0 0 0 0
19 21 2 0 0 0 0
19 22 1 0 0 0 0
20 43 1 0 0 0 0
20 44 1 0 0 0 0
20 45 1 0 0 0 0
21 24 1 0 0 0 0
21 48 1 0 0 0 0
22 25 2 0 0 0 0
22 49 1 0 0 0 0
23 24 2 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
24 50 1 0 0 0 0
25 51 1 0 0 0 0
26 27 2 0 0 0 0
26 28 1 0 0 0 0
27 52 1 0 0 0 0
28 29 2 0 0 0 0
28 53 1 0 0 0 0
29 30 1 0 0 0 0
29 54 1 0 0 0 0
31 55 1 0 0 0 0
31 56 1 0 0 0 0
31 57 1 0 0 0 0
32 33 1 0 0 0 0
M END
$$$$