BC3LF7
-OEChem-04022103463D
59 63 0 1 0 0 0 0 0999 V2000
2.8598 -3.6119 -0.8066 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3644 1.2250 1.6771 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-5.2287 -2.1362 -2.4421 F 0 0 0 0 0 0 0 0 0 0 0 0
0.2280 4.6803 0.1185 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.5945 0.9670 2.6419 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8525 -1.9624 1.5827 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7142 0.5327 1.4071 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4704 -0.9282 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.7522 -0.7220 -0.5952 N 0 0 0 0 0 0 0 0 0 0 0 0
6.8330 -0.5360 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0
7.5137 0.5449 0.4079 N 0 0 0 0 0 0 0 0 0 0 0 0
9.0610 -0.7094 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.6322 0.1596 0.2166 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.9639 -1.0506 -0.4454 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1148 -0.0460 0.3076 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3249 1.4518 -0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8364 -0.3163 0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1426 -0.8699 -0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0735 0.4489 1.6613 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6777 2.4926 0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6888 1.5999 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2184 -0.4808 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8615 -1.5948 -1.3912 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2712 -1.4018 0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3943 3.6813 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.7314 -1.1745 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.2420 -1.7623 -1.2643 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7583 3.8293 -1.8594 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0166 0.0829 1.9139 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5267 -2.1383 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3073 0.0024 0.9002 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4737 -0.7479 0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8978 -1.9250 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.2158 0.7583 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8142 -1.2642 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8371 0.4340 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0
9.8386 1.4477 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2411 0.2392 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2351 -1.9686 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2756 -1.1861 -1.4871 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1445 1.0515 2.0695 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9054 -0.4660 -1.2515 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4029 2.3994 1.1978 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1944 0.8052 -2.3938 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6892 2.9044 -3.5674 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9931 -1.3515 -0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.7894 -2.3270 -2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5374 4.7550 -2.3826 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.6857 -0.3334 2.8708 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.9538 1.1758 1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.0812 -0.1628 1.8231 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4979 -2.6897 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1125 1.1389 1.1366 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6615 -2.2362 -0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0
9.6006 2.3961 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0
10.8337 1.1362 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8833 1.6218 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0
1 32 1 0 0 0 0
2 33 1 0 0 0 0
3 23 1 0 0 0 0
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7 43 1 0 0 0 0
8 14 1 0 0 0 0
8 24 1 0 0 0 0
8 44 1 0 0 0 0
9 15 2 0 0 0 0
9 18 1 0 0 0 0
10 11 1 0 0 0 0
10 34 1 0 0 0 0
10 37 1 0 0 0 0
11 38 2 0 0 0 0
12 37 2 0 0 0 0
12 38 1 0 0 0 0
13 14 1 0 0 0 0
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13 40 1 0 0 0 0
14 41 1 0 0 0 0
14 42 1 0 0 0 0
16 20 2 0 0 0 0
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37 56 1 0 0 0 0
38 39 1 0 0 0 0
39 57 1 0 0 0 0
39 58 1 0 0 0 0
39 59 1 0 0 0 0
M END
$$$$