L21NRH
-OEChem-05022322083D
35 36 0 0 0 0 0 0 0999 V2000
1.9715 2.4042 -0.1362 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.1533 -0.2703 0.3406 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3555 0.1828 -0.5846 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5363 -0.9518 -0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7371 -0.5099 -1.6758 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0326 -1.5385 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7029 0.3871 -0.8942 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0194 -0.6112 1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1098 0.5768 1.0527 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6854 0.0477 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3171 0.8908 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4952 1.1776 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2668 -1.2264 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8355 1.0387 0.3597 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6072 -1.3651 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3915 -0.2326 0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0152 -1.7188 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2786 -1.4002 -2.0223 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3947 0.0217 -2.5722 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2038 -1.7635 1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5328 -2.4948 0.2896 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2362 1.3563 -0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5408 0.5748 -1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3843 -1.1319 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5007 0.2938 1.5531 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4655 0.0449 1.9437 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6493 1.5123 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0236 1.1220 -0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0987 1.6390 -0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7188 -0.0083 -0.2944 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1146 1.3099 0.8095 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7068 -2.1430 -0.2346 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4460 1.9207 0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0409 -2.3548 0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4351 -0.3407 0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 28 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 11 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
10 13 2 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 14 2 0 0 0 0
13 15 1 0 0 0 0
13 32 1 0 0 0 0
14 16 1 0 0 0 0
14 33 1 0 0 0 0
15 16 2 0 0 0 0
15 34 1 0 0 0 0
16 35 1 0 0 0 0
M END
$$$$