B4F0RD
-OEChem-04022113183D
50 51 0 1 0 0 0 0 0999 V2000
4.0316 0.7991 -1.6689 F 0 0 0 0 0 0 0 0 0 0 0 0
3.9656 2.0950 0.0848 F 0 0 0 0 0 0 0 0 0 0 0 0
5.6024 0.6810 -0.1700 F 0 0 0 0 0 0 0 0 0 0 0 0
3.6389 -1.9032 -1.2315 F 0 0 0 0 0 0 0 0 0 0 0 0
3.3318 -2.5806 0.8154 F 0 0 0 0 0 0 0 0 0 0 0 0
5.2592 -1.7666 0.2236 F 0 0 0 0 0 0 0 0 0 0 0 0
3.8349 -0.0353 1.8171 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3824 -3.4332 0.4937 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3070 -2.9481 1.2798 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1532 0.4622 -0.2203 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.1607 1.4093 -0.1526 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.2606 2.8022 0.7452 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8848 1.5652 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0178 -0.4553 -0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7766 0.3010 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4498 4.0746 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4457 -0.2059 0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9749 -0.0287 0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6116 -1.7849 -1.2394 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8126 3.0314 2.1575 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2503 0.1519 -0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0324 0.0667 -1.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2099 0.3704 1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4081 -0.0982 -1.0123 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1658 0.2054 1.3723 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8338 3.9621 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6963 -2.8695 -1.1031 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2698 0.8479 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9261 -1.6266 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0798 -3.0893 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1787 2.6869 0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9939 4.9290 0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5182 4.3010 -0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7194 -2.1443 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3422 -1.7036 -2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8903 3.2292 2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6492 2.1529 2.7911 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3214 3.8860 2.6347 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2016 -0.2438 -1.0206 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3881 0.0198 -2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8238 0.5307 2.0942 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0067 -0.2845 -1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5643 0.2629 2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3273 3.1907 -2.0939 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9363 4.9126 -2.0284 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7675 3.7226 -1.4325 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3303 -3.8208 -1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5871 -2.5820 -1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6140 -0.8530 2.2957 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6194 -3.5587 1.4373 H 0 0 0 0 0 0 0 0 0 0 0 0
1 28 1 0 0 0 0
2 28 1 0 0 0 0
3 28 1 0 0 0 0
4 29 1 0 0 0 0
5 29 1 0 0 0 0
6 29 1 0 0 0 0
7 17 1 0 0 0 0
7 49 1 0 0 0 0
8 30 1 0 0 0 0
8 50 1 0 0 0 0
9 30 2 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
10 15 1 0 0 0 0
11 13 2 0 0 0 0
11 21 1 0 0 0 0
12 13 1 0 0 0 0
12 16 1 0 0 0 0
12 20 1 0 0 0 0
12 31 1 0 0 0 0
14 19 1 0 0 0 0
14 21 2 0 0 0 0
15 22 2 0 0 0 0
15 23 1 0 0 0 0
16 26 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
17 18 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
18 24 2 0 0 0 0
18 25 1 0 0 0 0
19 27 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
20 38 1 0 0 0 0
21 39 1 0 0 0 0
22 24 1 0 0 0 0
22 40 1 0 0 0 0
23 25 2 0 0 0 0
23 41 1 0 0 0 0
24 42 1 0 0 0 0
25 43 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
26 46 1 0 0 0 0
27 30 1 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
M END
$$$$