BOT37S
-OEChem-04012117222D
37 40 0 1 0 0 0 0 0999 V2000
3.7782 1.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5442 2.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3903 -2.1291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5321 -1.6322 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.5321 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -2.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4421 -0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6660 -0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2814 -0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2558 -1.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -1.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6500 0.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4501 0.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5480 1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9061 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7667 2.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5315 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2675 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0646 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8885 -0.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5131 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3857 -2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4575 -2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8685 -1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9882 1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 -2.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9132 0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4643 -0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0799 2.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3866 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7595 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1467 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
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3 4 1 0 0 0 0
3 10 1 0 0 0 0
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4 21 1 1 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 11 1 0 0 0 0
6 22 1 0 0 0 0
6 23 1 0 0 0 0
7 9 1 0 0 0 0
7 14 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
9 10 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 12 1 0 0 0 0
11 16 2 0 0 0 0
12 17 2 0 0 0 0
13 15 2 0 0 0 0
14 15 1 0 0 0 0
14 29 1 0 0 0 0
16 18 1 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
18 19 2 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
M END
$$$$