BM96FY
-OEChem-04012116412D
54 56 0 0 0 0 0 0 0999 V2000
3.7320 -2.2673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8564 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
15.8564 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7503 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.7503 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.6564 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
17.6564 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3957 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1928 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3267 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5297 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0588 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2617 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1278 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9248 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.8598 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.6569 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.5874 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.9904 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.7432 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16.7432 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.1922 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
18.1922 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 29 2 0 0 0 0
27 54 1 0 0 0 0
M END
$$$$