BVZ7G6
-OEChem-04022102403D
42 44 0 0 0 0 0 0 0999 V2000
0.4063 -2.6220 0.3376 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5008 -0.4734 0.2949 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.8828 -0.7432 0.1476 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3962 0.9821 -0.1507 N 0 0 0 0 0 0 0 0 0 0 0 0
4.4697 0.1410 -0.2005 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.8661 -0.9708 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6364 -0.9888 -0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2828 0.9428 0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0628 -1.5356 -0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0312 1.4314 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5516 -1.4031 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9250 -0.8759 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1445 0.4865 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3525 1.8563 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2322 2.8224 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0140 -1.7393 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1306 3.2299 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1613 3.7134 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0502 -1.5085 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3058 0.5031 -0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2677 -1.1859 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4712 -2.0624 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3766 -0.3964 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8292 -1.9964 0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0889 -1.6304 -1.5729 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6444 -0.0029 -1.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5153 -1.6065 -1.7584 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9800 -2.5656 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3823 1.5436 0.3675 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2316 3.2361 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8937 -2.8153 0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9687 3.9195 0.1776 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3386 4.7818 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6534 -0.9206 1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.6890 -1.8078 -0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7395 -2.4109 1.1274 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9059 1.1016 0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9085 0.3226 -1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4543 1.1297 -0.7726 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4009 -2.7493 -1.0127 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3841 -1.4697 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5652 -2.6435 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 5 2 0 0 0 0
4 13 1 0 0 0 0
5 21 1 0 0 0 0
6 7 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 14 2 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 13 1 0 0 0 0
10 15 2 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
12 16 1 0 0 0 0
14 17 1 0 0 0 0
14 29 1 0 0 0 0
15 18 1 0 0 0 0
15 30 1 0 0 0 0
16 21 2 0 0 0 0
16 31 1 0 0 0 0
17 18 2 0 0 0 0
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19 35 1 0 0 0 0
19 36 1 0 0 0 0
20 37 1 0 0 0 0
20 38 1 0 0 0 0
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21 22 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
22 42 1 0 0 0 0
M END
$$$$