B5N7EQ
-OEChem-04022105563D
46 48 0 1 0 0 0 0 0999 V2000
2.6586 1.0233 -3.0811 F 0 0 0 0 0 0 0 0 0 0 0 0
0.6757 2.8803 1.5822 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.3403 3.1631 -0.7533 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4137 -1.0301 -0.1217 N 0 0 3 0 0 0 0 0 0 0 0 0
-0.3192 0.9448 0.7628 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5725 -3.7845 1.1855 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3310 3.0796 0.4404 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2625 -1.9884 2.8956 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0495 -2.8255 0.2141 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.9813 -1.9436 0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4757 -3.5538 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8546 -2.5553 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8179 -1.6728 -1.2938 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3640 0.3196 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3616 1.0714 -0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7623 0.1097 1.2914 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2536 2.3369 0.9751 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4015 2.5365 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8781 -0.0602 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2972 4.5245 0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0029 -0.8171 0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7544 0.5630 -0.9412 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0191 -0.9533 -0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7707 0.4272 -1.8869 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9031 -0.3310 -1.5895 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1464 -1.4642 1.8679 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8804 -2.1906 -0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1781 -2.5625 1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4223 -1.3814 1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2638 -4.1219 -1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7097 -4.2760 -0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3882 -3.0920 -2.8195 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6472 -1.9259 -2.4099 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4577 -0.9300 -2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0438 -2.2758 -0.9837 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9148 -3.2880 2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8202 -4.3887 1.5145 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1889 0.6218 -0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3783 -0.8583 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1697 0.6045 2.1823 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1754 5.0221 0.2236 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3946 4.9231 0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2412 4.7305 1.7156 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9122 1.1744 -1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9086 -1.5408 -0.1309 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6939 -0.4370 -2.3263 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 1 0 0 0 0
2 17 2 0 0 0 0
3 18 2 0 0 0 0
4 10 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 14 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 9 1 0 0 0 0
6 36 1 0 0 0 0
6 37 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 20 1 0 0 0 0
8 26 3 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 12 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 13 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 15 2 0 0 0 0
15 18 1 0 0 0 0
15 38 1 0 0 0 0
16 19 1 0 0 0 0
16 39 1 0 0 0 0
16 40 1 0 0 0 0
19 21 2 0 0 0 0
19 22 1 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
20 43 1 0 0 0 0
21 23 1 0 0 0 0
21 26 1 0 0 0 0
22 24 2 0 0 0 0
22 44 1 0 0 0 0
23 25 2 0 0 0 0
23 45 1 0 0 0 0
24 25 1 0 0 0 0
25 46 1 0 0 0 0
M END
$$$$