B8RP7N
-OEChem-04012114183D
43 44 0 0 0 0 0 0 0999 V2000
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-6.9539 -0.1806 0.9791 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2038 0.7218 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6108 0.1169 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1311 -0.3690 -0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7039 1.1806 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2723 0.2319 -0.0901 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3463 -0.8464 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6705 0.3733 1.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6646 0.3074 -1.3523 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.8881 -0.2202 -1.4298 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.6317 -0.5043 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6975 -1.0614 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9657 -0.2917 -0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0664 -0.8666 0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0043 0.9744 -0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2580 -0.1438 0.6373 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1960 1.6972 -0.5115 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3228 1.1381 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0733 1.3547 -1.0298 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0868 1.3666 0.7358 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7206 -0.5435 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7382 -0.5161 0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2382 -0.9991 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2760 -1.0168 0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5866 1.8383 0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5943 1.8180 -1.0635 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4192 0.9100 -0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3970 0.8477 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2642 -1.4342 -1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2300 -1.5136 0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1048 0.5184 -2.2577 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4371 -0.3631 1.8543 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3549 -0.4489 -2.3799 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0274 -1.8624 1.0118 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1455 1.4268 -1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1352 -0.5788 1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2478 2.6943 -0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2508 1.7007 0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 17 1 0 0 0 0
2 13 2 0 0 0 0
3 16 2 0 0 0 0
4 17 2 0 0 0 0
5 10 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 13 1 0 0 0 0
6 16 1 0 0 0 0
6 37 1 0 0 0 0
7 8 1 0 0 0 0
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8 27 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 12 1 0 0 0 0
11 32 1 0 0 0 0
11 33 1 0 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
14 15 2 0 0 0 0
14 36 1 0 0 0 0
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15 38 1 0 0 0 0
17 18 1 0 0 0 0
18 19 2 0 0 0 0
18 20 1 0 0 0 0
19 21 1 0 0 0 0
19 39 1 0 0 0 0
20 22 2 0 0 0 0
20 40 1 0 0 0 0
21 23 2 0 0 0 0
21 41 1 0 0 0 0
22 23 1 0 0 0 0
22 42 1 0 0 0 0
23 43 1 0 0 0 0
M END
$$$$