B1ZC9E
-OEChem-04022115093D
48 51 0 1 0 0 0 0 0999 V2000
3.8596 3.4190 -1.1754 F 0 0 0 0 0 0 0 0 0 0 0 0
3.5623 1.3432 -1.7502 F 0 0 0 0 0 0 0 0 0 0 0 0
1.9912 2.7973 -2.0978 F 0 0 0 0 0 0 0 0 0 0 0 0
-6.3341 -0.6358 0.3987 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.3026 1.5920 -0.0511 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8558 -2.5312 -0.2223 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2669 -0.4580 -0.4806 N 0 0 0 0 0 0 0 0 0 0 0 0
3.9322 -3.8565 1.2011 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.5329 -2.2075 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6603 -3.8549 0.4998 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7187 -2.7288 0.9424 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8052 -3.5998 -0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3868 -3.2038 -1.4073 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3103 -1.7968 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5468 0.0276 -0.3996 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9093 0.3216 -0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3182 -1.0835 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4143 1.1445 0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0796 1.3043 -0.5807 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7054 -0.9302 0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3754 2.1373 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2623 0.3426 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4621 1.4386 -0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9059 0.9006 1.6344 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8282 2.8863 1.2551 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9345 2.4167 -1.1874 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3587 1.6495 2.7207 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3199 2.6424 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6969 0.5235 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1630 -4.8218 0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2710 -1.8064 1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1486 -3.0124 1.8338 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4909 -2.7638 -1.1864 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1699 -4.4716 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7845 -4.0923 -1.6274 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3952 -2.5534 -2.2879 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7772 -4.0259 2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5114 -4.6232 0.8619 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7021 -0.3438 -1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6231 0.9646 -1.6397 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4620 2.1576 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2958 -1.8032 0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9011 2.4248 -0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1750 0.1303 1.8535 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5762 3.6645 1.1318 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9671 1.4567 3.7153 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6731 3.2246 3.3771 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3002 -0.5036 0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0
1 26 1 0 0 0 0
2 26 1 0 0 0 0
3 26 1 0 0 0 0
4 29 1 0 0 0 0
4 48 1 0 0 0 0
5 29 2 0 0 0 0
6 11 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 37 1 0 0 0 0
8 38 1 0 0 0 0
9 14 2 0 0 0 0
9 17 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 30 1 0 0 0 0
11 31 1 0 0 0 0
11 32 1 0 0 0 0
12 13 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
15 17 2 0 0 0 0
15 19 1 0 0 0 0
16 18 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
17 20 1 0 0 0 0
18 21 1 0 0 0 0
18 24 2 0 0 0 0
19 23 2 0 0 0 0
19 41 1 0 0 0 0
20 22 2 0 0 0 0
20 42 1 0 0 0 0
21 25 2 0 0 0 0
21 26 1 0 0 0 0
22 23 1 0 0 0 0
22 29 1 0 0 0 0
23 43 1 0 0 0 0
24 27 1 0 0 0 0
24 44 1 0 0 0 0
25 28 1 0 0 0 0
25 45 1 0 0 0 0
27 28 2 0 0 0 0
27 46 1 0 0 0 0
28 47 1 0 0 0 0
M END
$$$$