L2IZ8V
-OEChem-05022322023D
32 33 0 0 0 0 0 0 0999 V2000
-4.7042 -0.9352 -0.8434 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5407 0.0903 -0.2564 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0273 -0.0532 0.2111 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.8472 -0.1239 0.2891 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7429 -1.1448 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7741 1.2014 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1028 -1.3765 0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1365 0.9310 1.0143 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3667 -0.0176 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1246 -0.0185 -0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1720 -1.0883 0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0293 1.0912 -0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.8146 1.3132 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5616 -1.0521 0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4188 1.1274 -0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1851 0.0556 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1801 -2.0845 -0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8759 -0.8770 -1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9148 1.6750 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2274 1.9010 1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6666 -2.1234 -0.3818 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9756 -1.7627 1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0083 0.5779 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7091 1.8590 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7100 -1.9580 1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4648 1.9397 -0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2355 2.0979 -0.5962 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9535 1.5473 0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8009 1.2687 -0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1534 -1.8889 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8924 1.9947 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8001 0.9287 -0.6761 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 16 1 0 0 0 0
2 32 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 21 1 0 0 0 0
7 22 1 0 0 0 0
8 23 1 0 0 0 0
8 24 1 0 0 0 0
9 11 2 0 0 0 0
9 12 1 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 25 1 0 0 0 0
12 15 2 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
14 16 2 0 0 0 0
14 30 1 0 0 0 0
15 16 1 0 0 0 0
15 31 1 0 0 0 0
M END
$$$$