BV98NH
-OEChem-04022113533D
36 38 0 1 0 0 0 0 0999 V2000
-4.1893 -0.2747 0.2124 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1297 0.5190 -0.8211 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.8622 0.8095 -0.0723 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2064 1.6005 -1.3001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4321 0.8980 -0.2192 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2624 -0.1775 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5992 0.2087 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0649 -1.5109 -0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6181 -0.7716 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6078 0.0543 0.3526 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6586 -0.7916 1.4739 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9370 -2.4749 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9469 1.5462 0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2704 -2.1092 -0.2427 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9548 -0.3855 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2801 1.9120 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2822 0.9480 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2275 -0.3057 -1.5179 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9842 1.3250 0.8788 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5028 2.6342 -1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6497 1.4198 -2.2125 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9921 1.4118 -1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3227 1.6295 0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0893 -1.8468 -0.4951 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7776 0.8453 1.0923 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1798 -0.8298 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0265 0.3808 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6163 -1.1070 1.3718 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2169 -1.6821 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7179 -0.0539 2.2827 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6815 -3.5142 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1985 2.3326 0.3731 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0369 -2.8798 -0.2922 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7544 -1.1221 0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5361 2.9498 0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3199 1.2333 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 18 1 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 19 1 0 0 0 0
4 20 1 0 0 0 0
4 21 1 0 0 0 0
5 22 1 0 0 0 0
5 23 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
8 12 1 0 0 0 0
8 24 1 0 0 0 0
9 14 1 0 0 0 0
9 15 2 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
10 27 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 14 2 0 0 0 0
12 31 1 0 0 0 0
13 16 1 0 0 0 0
13 32 1 0 0 0 0
14 33 1 0 0 0 0
15 17 1 0 0 0 0
15 34 1 0 0 0 0
16 17 2 0 0 0 0
16 35 1 0 0 0 0
17 36 1 0 0 0 0
M END
$$$$