BZX1T5
-OEChem-04042104543D
65 68 0 1 0 0 0 0 0999 V2000
7.2450 0.0719 1.8286 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.8275 -4.5557 -0.5883 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6015 -2.8186 0.4657 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0370 -4.0214 1.3655 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.3195 -0.2419 -2.4627 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2475 2.0375 0.4861 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0612 2.9883 -1.0142 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3000 -0.7061 1.8946 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5566 0.4612 0.2264 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1931 0.3566 -0.1652 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.0376 -0.3720 1.8982 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8588 -0.0678 -0.5143 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.6838 -0.1688 -2.0293 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8739 0.9287 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0674 -0.7091 -0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3588 1.1797 1.1108 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5178 -1.0667 -1.7201 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4718 -1.3334 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5508 1.7146 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9214 -1.5093 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8564 1.3290 0.7162 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8115 -0.0024 1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0036 -2.1892 -2.3788 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4153 -2.6455 -0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.2200 0.5677 1.1350 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3260 2.6104 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9493 1.8594 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9502 -2.9876 -1.7554 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4008 3.1319 -1.3885 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1012 0.4285 1.7658 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7046 2.7597 -1.0594 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4487 -3.4909 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1888 1.9237 1.8291 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2550 1.4737 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4050 0.0563 2.0947 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4797 0.5778 1.3808 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.4729 -1.4781 1.0589 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0708 3.9078 -2.0961 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6914 -1.0416 -0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0693 0.7523 -2.4863 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5422 0.5495 1.9801 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1536 2.0467 1.5499 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6652 1.0059 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1510 -2.2914 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3013 -1.3904 -3.7136 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5461 -1.2236 -2.4568 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2473 -1.3358 1.1738 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3339 -2.4349 -3.3847 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6456 0.7180 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3310 -3.8590 -2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3052 3.8309 -2.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3329 0.0156 2.4061 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5304 3.1792 -1.6305 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5642 2.6301 1.2708 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7683 1.8483 2.8387 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1934 2.3532 1.9077 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0999 1.8784 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8655 0.1055 2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5651 -0.6349 2.9185 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6276 -2.0500 0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0931 -1.1333 0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.0770 -2.1679 1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1417 4.0959 -2.2275 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2922 3.4799 -3.0368 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3942 4.8726 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0
1 36 1 0 0 0 0
2 32 1 0 0 0 0
3 32 1 0 0 0 0
4 32 1 0 0 0 0
5 13 1 0 0 0 0
5 17 1 0 0 0 0
6 14 2 0 0 0 0
7 26 1 0 0 0 0
7 38 1 0 0 0 0
8 22 2 0 0 0 0
9 14 1 0 0 0 0
9 15 1 0 0 0 0
9 16 1 0 0 0 0
10 12 1 0 0 0 0
10 22 1 0 0 0 0
10 43 1 0 0 0 0
11 25 1 0 0 0 0
11 37 1 0 0 0 0
11 58 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 39 1 0 0 0 0
13 18 1 0 0 0 0
13 40 1 0 0 0 0
15 17 2 0 0 0 0
15 20 1 0 0 0 0
16 19 1 0 0 0 0
16 41 1 0 0 0 0
16 42 1 0 0 0 0
17 23 1 0 0 0 0
18 44 1 0 0 0 0
18 45 1 0 0 0 0
18 46 1 0 0 0 0
19 21 1 0 0 0 0
19 26 2 0 0 0 0
20 24 2 0 0 0 0
20 47 1 0 0 0 0
21 27 2 0 0 0 0
21 30 1 0 0 0 0
22 25 1 0 0 0 0
23 28 2 0 0 0 0
23 48 1 0 0 0 0
24 28 1 0 0 0 0
24 32 1 0 0 0 0
25 33 1 0 0 0 0
25 49 1 0 0 0 0
26 29 1 0 0 0 0
27 31 1 0 0 0 0
27 34 1 0 0 0 0
28 50 1 0 0 0 0
29 31 2 0 0 0 0
29 51 1 0 0 0 0
30 35 2 0 0 0 0
30 52 1 0 0 0 0
31 53 1 0 0 0 0
33 54 1 0 0 0 0
33 55 1 0 0 0 0
33 56 1 0 0 0 0
34 36 2 0 0 0 0
34 57 1 0 0 0 0
35 36 1 0 0 0 0
35 59 1 0 0 0 0
37 60 1 0 0 0 0
37 61 1 0 0 0 0
37 62 1 0 0 0 0
38 63 1 0 0 0 0
38 64 1 0 0 0 0
38 65 1 0 0 0 0
M END
$$$$