BHQ0N6
-OEChem-04012114453D
43 46 0 1 0 0 0 0 0999 V2000
-0.2352 -2.2621 0.7188 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.0700 1.2128 -0.1534 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.7225 -0.1298 -1.8350 F 0 0 0 0 0 0 0 0 0 0 0 0
-5.3391 -0.9358 0.0952 F 0 0 0 0 0 0 0 0 0 0 0 0
-0.0679 1.6323 -1.3255 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8818 3.0483 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0
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-0.1782 -2.2591 2.1687 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0877 -0.8920 0.1850 N 0 0 1 0 0 0 0 0 0 0 0 0
-2.4308 -1.1782 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1675 0.2926 1.0926 C 0 0 2 0 0 0 0 0 0 0 0 0
-2.4317 0.9997 0.6005 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0515 1.1790 1.0701 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1410 -0.1244 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4995 1.7651 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7696 1.4330 2.2412 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3841 -1.8852 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5713 0.0048 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6128 2.5736 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9071 2.2589 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3396 2.8404 1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8129 2.4481 -2.1248 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4023 -1.5628 1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6431 -1.9073 -1.2515 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6796 -1.2626 0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9205 -1.6071 -1.7247 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9387 -1.2849 -0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3045 -0.9638 -1.3334 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3673 -0.0547 2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2722 1.8103 -0.1148 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0283 1.3811 1.4345 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4598 0.9937 3.1861 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4544 2.4446 3.1382 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2166 3.4771 1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2242 3.2451 -2.5933 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2502 1.8233 -2.9121 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2289 -1.5380 2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8591 -2.1526 -1.9627 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4647 -1.0135 1.2518 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1099 -1.6277 -2.7946 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9073 -1.8754 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2602 -0.5073 -2.3281 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8111 -0.2491 -0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
1 8 2 0 0 0 0
1 9 1 0 0 0 0
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2 18 1 0 0 0 0
3 18 1 0 0 0 0
4 18 1 0 0 0 0
5 15 1 0 0 0 0
5 22 1 0 0 0 0
6 19 1 0 0 0 0
6 22 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
10 14 2 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 29 1 0 0 0 0
12 14 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 15 2 0 0 0 0
13 16 1 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
16 20 2 0 0 0 0
16 32 1 0 0 0 0
17 23 2 0 0 0 0
17 24 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 33 1 0 0 0 0
21 34 1 0 0 0 0
22 35 1 0 0 0 0
22 36 1 0 0 0 0
23 25 1 0 0 0 0
23 37 1 0 0 0 0
24 26 2 0 0 0 0
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25 27 2 0 0 0 0
25 39 1 0 0 0 0
26 27 1 0 0 0 0
26 40 1 0 0 0 0
27 28 1 0 0 0 0
28 41 1 0 0 0 0
28 42 1 0 0 0 0
28 43 1 0 0 0 0
M END
$$$$