B46FPE
-OEChem-04012114233D
47 50 0 0 0 0 0 0 0999 V2000
4.5505 -1.3001 3.0706 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.0210 5.4654 0.2190 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4051 4.3485 1.4602 F 0 0 0 0 0 0 0 0 0 0 0 0
1.8118 4.6008 -0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.9200 -2.8009 -1.2234 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2296 -5.1430 0.4989 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7744 -0.4402 -2.4624 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9978 -0.5038 -0.9442 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6385 -1.7892 0.4569 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.6247 0.4542 0.7642 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.3024 -1.3833 1.5484 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.3201 -0.0617 1.7703 N 0 0 0 0 0 0 0 0 0 0 0 0
0.8036 -0.6220 -0.4071 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0694 0.6679 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1290 -1.7597 -0.6859 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3071 0.7093 -0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3494 -1.7358 -0.9746 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7348 -3.1437 -0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2400 -0.7344 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4329 -0.4522 -1.2206 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7439 1.8717 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9747 1.9491 -0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0699 3.0918 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2906 3.1302 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6891 -3.8325 0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1655 -0.6396 -1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6592 -0.9379 1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2516 -0.6065 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8094 4.3497 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5273 -0.7498 -0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0213 -1.0480 1.4524 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9553 -0.9541 0.4206 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7716 -3.1197 -1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2388 -3.7666 -1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6820 -1.2865 -1.8908 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7156 0.4359 -1.7924 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8114 1.8754 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0379 2.0522 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8408 4.0669 -0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3427 -3.9240 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2635 -3.2964 1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9332 -1.0026 1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2603 -0.6775 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0198 -1.0381 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1724 -5.5486 1.3808 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8096 -0.3615 -2.5253 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7641 -2.0381 2.1706 H 0 0 0 0 0 0 0 0 0 0 0 0
1 31 1 0 0 0 0
2 29 1 0 0 0 0
3 29 1 0 0 0 0
4 29 1 0 0 0 0
5 17 2 0 0 0 0
6 25 1 0 0 0 0
6 45 1 0 0 0 0
7 26 1 0 0 0 0
7 46 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 28 2 0 0 0 0
10 12 2 0 0 0 0
10 28 1 0 0 0 0
11 12 1 0 0 0 0
11 47 1 0 0 0 0
13 14 1 0 0 0 0
13 15 2 0 0 0 0
13 19 1 0 0 0 0
14 16 2 0 0 0 0
14 21 1 0 0 0 0
15 17 1 0 0 0 0
15 18 1 0 0 0 0
16 22 1 0 0 0 0
18 25 1 0 0 0 0
18 33 1 0 0 0 0
18 34 1 0 0 0 0
19 26 2 0 0 0 0
19 27 1 0 0 0 0
20 28 1 0 0 0 0
20 35 1 0 0 0 0
20 36 1 0 0 0 0
21 23 2 0 0 0 0
21 37 1 0 0 0 0
22 24 2 0 0 0 0
22 38 1 0 0 0 0
23 24 1 0 0 0 0
23 29 1 0 0 0 0
24 39 1 0 0 0 0
25 40 1 0 0 0 0
25 41 1 0 0 0 0
26 30 1 0 0 0 0
27 31 2 0 0 0 0
27 42 1 0 0 0 0
30 32 2 0 0 0 0
30 43 1 0 0 0 0
31 32 1 0 0 0 0
32 44 1 0 0 0 0
M END
$$$$