B7F4BO
-OEChem-04042107163D
45 48 0 0 0 0 0 0 0999 V2000
-2.2013 0.2428 -2.6922 S 0 0 0 0 0 0 0 0 0 0 0 0
5.7649 1.4264 -0.1911 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.4150 1.8724 -0.6596 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3560 2.5627 -0.2183 N 0 0 0 0 0 0 0 0 0 0 0 0
0.1441 1.5099 -2.1188 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5960 2.3368 -1.1154 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0462 -1.4938 -0.7077 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.0644 -2.6340 -0.7672 N 0 0 0 0 0 0 0 0 0 0 0 0
1.3751 -1.6444 1.2185 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.6831 -2.7678 1.1904 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7499 -3.8728 1.1022 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.6684 1.8884 0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9356 3.1984 0.8577 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7723 0.7566 1.1265 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0038 2.8022 2.3284 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5244 1.3755 2.2955 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1035 1.2344 -1.8157 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3367 -1.3561 -2.6806 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1017 -1.8640 -1.2847 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1881 -1.9848 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4907 -0.8645 0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7859 -3.0510 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2071 -0.1751 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8843 -0.7771 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3124 0.5983 1.4859 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9895 -0.0038 -0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7035 0.6840 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4712 1.7809 -0.6493 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2108 3.9995 0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9145 3.5915 0.5532 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7780 0.4313 1.4559 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2931 -0.1188 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6491 3.4684 2.9081 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0004 2.8275 2.7695 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3426 0.8435 3.2335 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6029 1.3682 2.0988 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3830 -1.2575 -3.2111 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9416 -2.0780 -3.2397 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3579 -1.9318 2.1924 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9121 -0.2321 2.8858 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3846 -1.3273 -1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8684 1.1343 2.2495 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2999 0.0565 -1.8703 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5832 -4.2104 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5961 -4.1119 0.6042 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 18 1 0 0 0 0
2 27 1 0 0 0 0
3 4 1 0 0 0 0
3 12 1 0 0 0 0
3 17 1 0 0 0 0
4 6 2 0 0 0 0
5 6 1 0 0 0 0
5 17 2 0 0 0 0
7 19 1 0 0 0 0
7 20 2 0 0 0 0
8 19 2 0 0 0 0
8 22 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
9 39 1 0 0 0 0
10 20 1 0 0 0 0
10 22 2 0 0 0 0
11 22 1 0 0 0 0
11 44 1 0 0 0 0
11 45 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
13 15 1 0 0 0 0
13 29 1 0 0 0 0
13 30 1 0 0 0 0
14 16 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 16 1 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
18 19 1 0 0 0 0
18 37 1 0 0 0 0
18 38 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 40 1 0 0 0 0
24 26 2 0 0 0 0
24 41 1 0 0 0 0
25 27 2 0 0 0 0
25 42 1 0 0 0 0
26 27 1 0 0 0 0
26 43 1 0 0 0 0
M END
$$$$