BC4N0Y
-OEChem-04022116093D
44 46 0 0 0 0 0 0 0999 V2000
5.8988 -0.2620 1.9225 F 0 0 0 0 0 0 0 0 0 0 0 0
5.0393 1.7215 1.6387 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0929 4.2237 -0.2552 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5142 -2.8829 -1.5146 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.0069 -1.4424 1.4852 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8425 -1.6112 2.1492 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8564 -0.0356 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6951 -1.1183 -0.7126 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1025 -0.0469 0.4917 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8771 -0.6775 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1945 0.5574 -0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8396 0.2765 -0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9516 -1.6732 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3251 -0.8655 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6183 1.8971 -0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0984 1.3236 -0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5147 -1.8080 -0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2147 -3.1310 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6849 2.9300 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3445 2.6443 -0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7582 -1.1976 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6661 -1.3423 1.2856 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7105 -0.9119 -1.3375 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9410 -0.9183 0.9591 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9938 -0.2903 -0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0842 -0.3622 1.3751 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3251 0.5567 1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4834 4.4461 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8683 0.0708 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7229 -1.6011 -0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6742 2.0631 -0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1448 1.1704 -0.9448 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0845 -3.5890 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5262 -3.6148 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2286 -3.3660 -0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3764 3.4540 -0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5993 -1.1090 -2.3983 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1555 -1.1651 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2588 -0.1385 2.4215 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0532 0.7593 0.2186 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6294 5.5290 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8090 4.0181 0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0910 4.0974 -0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2190 -1.7510 2.3918 H 0 0 0 0 0 0 0 0 0 0 0 0
1 27 1 0 0 0 0
2 27 1 0 0 0 0
3 19 1 0 0 0 0
3 28 1 0 0 0 0
4 17 2 0 0 0 0
5 22 1 0 0 0 0
5 44 1 0 0 0 0
6 22 2 0 0 0 0
7 25 2 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
8 17 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 11 1 0 0 0 0
10 13 2 0 0 0 0
10 14 1 0 0 0 0
11 12 2 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
13 18 1 0 0 0 0
14 22 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
15 19 2 0 0 0 0
15 31 1 0 0 0 0
16 20 2 0 0 0 0
16 32 1 0 0 0 0
17 21 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
19 20 1 0 0 0 0
20 36 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
23 25 1 0 0 0 0
23 37 1 0 0 0 0
24 26 2 0 0 0 0
24 38 1 0 0 0 0
26 39 1 0 0 0 0
27 40 1 0 0 0 0
28 41 1 0 0 0 0
28 42 1 0 0 0 0
28 43 1 0 0 0 0
M END
$$$$