B2EM1J
-OEChem-04022103543D
36 39 0 0 0 0 0 0 0999 V2000
1.8914 2.1163 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2056 -2.4025 -0.0297 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4164 1.6068 -0.0875 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2716 -0.6420 0.0156 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.8712 2.8920 -0.0908 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.0426 0.5540 0.2081 N 0 0 0 0 0 0 0 0 0 0 0 0
3.2810 1.7070 -0.3908 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4125 2.5995 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1310 1.3341 0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5353 -2.9936 -0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8314 -3.4218 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3034 -4.4588 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0977 -4.7200 -0.2667 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9127 1.1669 -0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0352 -1.0776 -0.0469 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1481 -0.1543 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4742 0.7026 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6277 1.4519 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1958 2.7819 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9570 0.9577 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4512 1.1760 -1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2973 2.6284 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1734 3.5381 0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7050 1.4248 1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8226 0.5091 0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6097 3.0903 -0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2356 -2.5589 0.6268 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9426 -2.9024 -1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6456 -3.2510 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2433 -3.4501 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3216 -4.5909 1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0551 -5.1210 -0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0642 -4.8753 -1.3519 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5706 -5.5934 0.1907 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1450 -0.5656 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7883 3.6859 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 14 1 0 0 0 0
1 26 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
2 15 1 0 0 0 0
3 5 1 0 0 0 0
3 14 1 0 0 0 0
3 17 1 0 0 0 0
4 15 2 0 0 0 0
4 17 1 0 0 0 0
5 19 2 0 0 0 0
6 20 3 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
8 9 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
10 12 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
11 13 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 13 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 16 2 0 0 0 0
15 16 1 0 0 0 0
16 35 1 0 0 0 0
17 18 2 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
19 36 1 0 0 0 0
M END
$$$$