B1H3QL
-OEChem-04022111453D
46 49 0 0 0 0 0 0 0999 V2000
-4.1889 3.4754 -0.1627 S 0 0 0 0 0 0 0 0 0 0 0 0
1.7875 -2.3938 0.7987 S 0 0 0 0 0 0 0 0 0 0 0 0
4.2773 -0.8803 1.6343 S 0 0 0 0 0 0 0 0 0 0 0 0
-4.0898 -4.6423 -1.0272 F 0 0 0 0 0 0 0 0 0 0 0 0
-4.5559 4.0693 1.1157 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8759 4.3350 -1.2955 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4297 -0.2166 0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6807 0.6716 0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3140 -1.5772 0.4924 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8387 2.3959 0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7457 0.1608 1.0678 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9085 1.2304 -0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5319 0.9749 1.5344 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8290 -2.3727 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9874 2.0926 -0.9808 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6109 1.8370 1.3394 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5854 -0.9260 1.1743 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0680 -2.6287 -1.2524 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6914 -2.8834 1.0679 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5283 2.4073 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1695 -3.3955 -1.6325 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7927 -3.6502 0.6879 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0319 -3.9062 -0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9872 0.1605 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9019 -0.2203 -0.9801 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6252 1.3512 0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4547 0.5897 -1.9722 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1780 2.1612 -0.2857 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0928 1.7804 -1.6249 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0546 1.1810 1.2646 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2555 1.0028 -1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3696 0.5465 2.5207 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1498 2.5104 -1.9703 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2651 2.0544 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4064 -2.2370 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5204 -2.6922 2.1247 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4106 3.0271 -0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2547 1.8837 -1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7239 1.6993 0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3564 -3.5947 -2.6835 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4647 -4.0476 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4147 -1.1467 -1.2739 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7007 1.6644 1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3894 0.2927 -3.0149 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6747 3.0885 -0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5234 2.4110 -2.3972 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 10 1 0 0 0 0
1 20 1 0 0 0 0
2 9 1 0 0 0 0
2 17 1 0 0 0 0
3 17 1 0 0 0 0
3 24 1 0 0 0 0
4 23 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
7 11 1 0 0 0 0
8 12 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 17 2 0 0 0 0
11 30 1 0 0 0 0
12 15 1 0 0 0 0
12 31 1 0 0 0 0
13 16 2 0 0 0 0
13 32 1 0 0 0 0
14 18 2 0 0 0 0
14 19 1 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
18 21 1 0 0 0 0
18 35 1 0 0 0 0
19 22 2 0 0 0 0
19 36 1 0 0 0 0
20 37 1 0 0 0 0
20 38 1 0 0 0 0
20 39 1 0 0 0 0
21 23 2 0 0 0 0
21 40 1 0 0 0 0
22 23 1 0 0 0 0
22 41 1 0 0 0 0
24 25 2 0 0 0 0
24 26 1 0 0 0 0
25 27 1 0 0 0 0
25 42 1 0 0 0 0
26 28 2 0 0 0 0
26 43 1 0 0 0 0
27 29 2 0 0 0 0
27 44 1 0 0 0 0
28 29 1 0 0 0 0
28 45 1 0 0 0 0
29 46 1 0 0 0 0
M END
$$$$