B1B6IY
-OEChem-04012114243D
46 48 0 0 0 0 0 0 0999 V2000
-4.7165 0.2277 -2.6976 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0220 5.0427 -0.2718 F 0 0 0 0 0 0 0 0 0 0 0 0
0.2305 4.4923 -1.3634 F 0 0 0 0 0 0 0 0 0 0 0 0
0.1507 4.7439 0.7950 F 0 0 0 0 0 0 0 0 0 0 0 0
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5.3844 -2.4507 -0.6892 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6057 -0.5067 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4978 0.4828 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.8343 0.0707 0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1220 -2.2754 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3162 -2.9344 0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.2198 1.8522 0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5211 -1.7345 0.6459 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8582 1.0342 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2438 2.7948 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5641 2.3851 0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6358 -3.5271 -0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7541 0.1826 1.3636 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6192 -0.1304 -1.0283 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9201 4.2371 -0.2122 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0630 -2.0607 -0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1009 0.5246 1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9660 0.2115 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7069 0.5389 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2470 -2.6023 1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9706 -3.7229 1.2895 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8057 2.2059 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1454 -1.0173 1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5644 -2.6605 1.2336 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9112 0.7783 0.3173 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3816 3.0978 0.0214 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7314 -3.9215 -1.2253 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0834 -2.7957 -1.4255 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0414 -0.3771 -1.9167 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6840 0.7805 2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7574 0.8068 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7233 -4.9559 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2458 -0.0578 2.5541 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8752 -2.7136 -1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9160 -2.4846 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0
1 29 1 0 0 0 0
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28 30 2 0 0 0 0
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29 30 1 0 0 0 0
30 42 1 0 0 0 0
M END
$$$$