D07TYL
-OEChem-04152122263D
35 36 0 0 0 0 0 0 0999 V2000
1.9482 -1.4031 1.1960 S 0 0 0 0 0 0 0 0 0 0 0 0
6.4560 0.0914 0.4466 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6647 -0.1068 -0.4941 N 0 3 0 0 0 0 0 0 0 0 0 0
-3.7201 -0.8639 0.0404 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3468 1.4253 0.6944 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1229 -2.0011 -1.2937 N 0 0 0 0 0 0 0 0 0 0 0 0
1.8552 0.5579 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4220 0.3112 -1.3825 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7054 -0.0313 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0761 0.3463 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7205 0.2785 -0.6599 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5294 -1.1531 0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0649 1.7455 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1629 -0.3197 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5409 -0.8301 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1791 1.3888 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0566 0.2813 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3540 0.2828 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4020 -0.3228 -2.2751 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2781 1.3283 -1.7588 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2626 0.1017 1.9377 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1989 1.4358 0.8324 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3095 -1.8183 0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9023 1.5202 -2.3189 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4056 2.5652 -0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0918 2.1165 -1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0461 -0.0562 -1.0363 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1119 -1.4104 0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6093 2.3123 0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6183 -1.9106 -2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7405 -2.8004 -1.2117 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4969 1.0593 0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6162 -0.7269 1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2975 0.9253 2.2833 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1484 0.6543 0.7451 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
$$$$