B6K2ID
-OEChem-04042104553D
45 47 0 0 0 0 0 0 0999 V2000
1.0779 -1.8573 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0086 0.2137 -0.0424 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.3932 -1.1102 -0.1625 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3342 2.8993 0.4851 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6187 -0.8636 -0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4359 0.0893 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9587 -0.1717 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6759 0.5624 0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7663 -0.2549 0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3482 -0.1082 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0912 -0.7687 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1060 -0.6421 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3081 0.8832 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6630 1.5405 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3861 0.5592 -1.3475 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7501 -1.4213 -0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1102 -1.7399 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0014 0.3927 0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.3146 -0.1361 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0055 1.1917 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3300 -1.0314 2.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6213 1.2068 -1.3219 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4290 1.1236 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.7456 -0.5570 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5366 -1.3608 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5562 -1.6852 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4501 0.8740 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4907 0.5793 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9602 1.8992 0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2195 1.1974 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7668 0.6316 -2.2377 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0720 -2.2493 -0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4005 -2.7756 -0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6436 0.3374 1.7959 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7862 1.9332 0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3458 -0.6990 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0201 -0.8944 2.9342 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3023 -2.1027 1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9543 1.7757 -2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3908 1.6277 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2697 -0.0390 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.8336 -1.6342 -0.2046 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2397 -0.3292 0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0802 3.5718 0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3806 3.2251 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 10 1 0 0 0 0
2 12 1 0 0 0 0
2 30 1 0 0 0 0
3 11 2 0 0 0 0
3 19 1 0 0 0 0
4 14 1 0 0 0 0
4 44 1 0 0 0 0
4 45 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 25 1 0 0 0 0
5 26 1 0 0 0 0
6 12 1 0 0 0 0
6 27 1 0 0 0 0
6 28 1 0 0 0 0
7 9 1 0 0 0 0
7 15 2 0 0 0 0
8 11 1 0 0 0 0
8 13 1 0 0 0 0
8 14 2 0 0 0 0
9 18 2 0 0 0 0
9 21 1 0 0 0 0
10 13 2 0 0 0 0
10 16 1 0 0 0 0
11 17 1 0 0 0 0
13 29 1 0 0 0 0
14 20 1 0 0 0 0
15 22 1 0 0 0 0
15 31 1 0 0 0 0
16 17 2 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
18 23 1 0 0 0 0
18 34 1 0 0 0 0
19 20 2 0 0 0 0
19 24 1 0 0 0 0
20 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
22 23 2 0 0 0 0
22 39 1 0 0 0 0
23 40 1 0 0 0 0
24 41 1 0 0 0 0
24 42 1 0 0 0 0
24 43 1 0 0 0 0
M END
$$$$