B7CBH5
-OEChem-04022114153D
37 38 0 1 0 0 0 0 0999 V2000
5.2409 1.3811 -0.6643 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.1662 -1.8345 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2826 -0.6753 -0.0105 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.9660 -1.1264 -1.9987 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.5763 0.6230 -0.3257 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.4525 -0.1736 -1.0233 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4028 0.3373 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6412 -1.3737 0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6336 -0.9764 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8253 0.2393 -0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9617 -0.7432 0.6011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9640 1.6685 0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6039 -0.2670 0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9164 0.9667 -0.8288 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1921 -1.0192 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9977 2.5682 1.2973 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1628 0.6952 -0.2605 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2997 -0.2901 0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1209 1.1709 -1.1082 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8559 0.5474 -1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2948 0.0803 -1.8879 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0140 1.3246 -0.6122 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3200 -1.2082 1.9244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6293 -2.4415 0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2671 2.3034 0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3817 1.1753 1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2244 -0.6547 1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5091 0.3070 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9202 -1.1114 -0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5569 -0.6431 -2.6741 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1938 -1.5259 -2.5311 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8129 1.7279 -1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2998 -1.7796 1.9358 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6369 3.0500 0.5509 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4959 3.3543 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6318 2.0091 1.9915 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2785 -0.4858 1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 9 2 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 30 1 0 0 0 0
4 31 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 19 1 0 0 0 0
6 9 1 0 0 0 0
6 20 1 0 0 0 0
7 10 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 11 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
10 11 2 0 0 0 0
10 14 1 0 0 0 0
11 15 1 0 0 0 0
12 16 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 17 2 0 0 0 0
14 32 1 0 0 0 0
15 18 2 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
16 35 1 0 0 0 0
16 36 1 0 0 0 0
17 18 1 0 0 0 0
18 37 1 0 0 0 0
M END
$$$$