BM7LQ0
-OEChem-04042107313D
32 33 0 0 0 0 0 0 0999 V2000
-0.1219 0.3993 1.0196 S 0 0 0 0 0 0 0 0 0 0 0 0
2.3987 -1.3316 0.8812 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8303 -1.9504 -1.3037 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1201 0.6948 -0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5631 0.3783 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5086 0.8633 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5628 -0.0490 0.4486 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4359 1.3670 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0396 -0.9063 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7126 2.1672 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8232 0.3431 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9730 2.5593 -0.4518 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7852 1.0710 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3891 -1.2022 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0283 1.6473 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2619 -0.2136 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 -2.2303 -0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8627 -3.6075 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7170 0.0898 -1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0201 1.7402 -0.7849 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0775 2.3716 0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3700 -1.6863 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9108 2.9013 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6509 -0.3610 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1336 3.5756 -0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4648 1.8407 0.7357 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7602 -2.2025 -0.5369 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0099 1.9529 -0.8026 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3126 -0.4440 0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8137 -3.9394 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5727 -4.3012 -0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0809 -3.6032 1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 6 1 0 0 0 0
2 7 1 0 0 0 0
2 17 1 0 0 0 0
3 17 2 0 0 0 0
4 5 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 7 1 0 0 0 0
6 10 2 0 0 0 0
7 11 2 0 0 0 0
8 13 1 0 0 0 0
8 21 1 0 0 0 0
9 14 2 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 15 1 0 0 0 0
11 24 1 0 0 0 0
12 15 2 0 0 0 0
12 25 1 0 0 0 0
13 16 2 0 0 0 0
13 26 1 0 0 0 0
14 16 1 0 0 0 0
14 27 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
17 18 1 0 0 0 0
18 30 1 0 0 0 0
18 31 1 0 0 0 0
18 32 1 0 0 0 0
M END
$$$$