D07TYL
-OEChem-04152122242D
35 36 0 0 0 0 0 0 0999 V2000
2.3090 1.0304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
4.0778 3.5620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -0.5084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
4.5411 -3.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 -2.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -3.5084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6180 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3090 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8968 1.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5691 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4901 2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4071 -3.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2731 -3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1984 -1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5970 -2.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3275 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4108 2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4103 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3775 -0.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1588 -0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7607 0.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0594 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9761 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5411 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8090 -4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2721 -3.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8257 4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9631 -4.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8100 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5831 -2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 12 1 0 0 0 0
2 14 1 0 0 0 0
2 32 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 12 2 0 0 0 0
4 15 2 0 0 0 0
4 17 1 0 0 0 0
5 16 1 0 0 0 0
5 17 2 0 0 0 0
6 15 1 0 0 0 0
6 30 1 0 0 0 0
6 31 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 16 2 0 0 0 0
12 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
16 29 1 0 0 0 0
17 18 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
M CHG 1 3 1
M END
$$$$