B4FC8U
-OEChem-04022103242D
41 42 0 1 0 0 0 0 0999 V2000
3.7282 1.6329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
9.8564 -0.8913 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
8.4904 -1.2573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.4904 0.4748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
7.2583 -0.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.9904 2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8564 1.1087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4154 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
2.8680 -1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7282 -0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5923 0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3923 0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1243 0.1087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.3923 1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4983 -0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1243 1.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5923 1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2583 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8718 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4983 1.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6000 -1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9904 -0.3913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9904 1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8656 -1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5139 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1180 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1243 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5055 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2583 2.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2518 -2.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8742 -3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4918 -2.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3079 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4619 -1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6921 -1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5055 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2921 -2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1381 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9079 -1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5273 2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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6 41 1 0 0 0 0
7 24 2 0 0 0 0
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9 19 1 0 0 0 0
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9 25 1 0 0 0 0
10 11 1 0 0 0 0
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10 27 1 0 0 0 0
11 15 1 0 0 0 0
11 17 2 0 0 0 0
12 14 1 0 0 0 0
12 15 2 0 0 0 0
13 16 1 0 0 0 0
13 23 1 0 0 0 0
13 28 1 0 0 0 0
14 18 1 0 0 0 0
14 21 2 0 0 0 0
15 29 1 0 0 0 0
16 18 2 0 0 0 0
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17 21 1 0 0 0 0
18 30 1 0 0 0 0
19 31 1 0 0 0 0
19 32 1 0 0 0 0
19 33 1 0 0 0 0
20 34 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
21 37 1 0 0 0 0
22 38 1 0 0 0 0
22 39 1 0 0 0 0
22 40 1 0 0 0 0
M END
$$$$