B63YIV
-OEChem-04012115512D
35 37 0 0 0 0 0 0 0999 V2000
2.0000 1.4166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
8.1226 -2.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.4763 -3.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 -0.3881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8335 2.3781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.4423 2.2062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.5443 1.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1279 0.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8550 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8550 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8335 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2418 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5754 1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1441 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2361 3.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7479 0.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2411 -1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8344 -1.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8344 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2411 2.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4473 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8540 -0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9327 3.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5096 1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6518 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3152 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 20 1 0 0 0 0
2 35 1 0 0 0 0
3 20 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 12 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 19 2 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 22 1 0 0 0 0
11 15 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 16 2 0 0 0 0
13 27 1 0 0 0 0
14 17 2 0 0 0 0
14 28 1 0 0 0 0
15 20 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
18 21 2 0 0 0 0
18 32 1 0 0 0 0
19 33 1 0 0 0 0
21 34 1 0 0 0 0
M END
$$$$