B9ETQ4
-OEChem-04042103003D
33 33 0 1 0 0 0 0 0999 V2000
-0.6509 -1.4035 1.7198 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4869 0.2544 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5635 1.3969 -0.0329 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3909 -0.3141 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0548 -3.4041 -0.3218 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3394 -1.9976 -0.4103 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7979 -1.8346 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2789 -0.4046 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6004 -1.2186 0.5047 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3708 0.5139 0.4726 C 0 0 1 0 0 0 0 0 0 0 0 0
2.8668 0.0515 -1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1225 0.4235 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7474 1.8279 0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5774 0.7747 -0.4136 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3107 1.3720 -1.2742 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5663 1.7440 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1604 2.2182 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2285 -1.6671 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9300 -2.1968 1.0713 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4539 -2.4657 -0.5735 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7397 -0.0335 1.3482 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2749 -0.2083 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1062 -3.7501 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5466 -3.9631 -0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9857 -0.5994 -2.0646 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6714 0.0656 1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4797 2.4590 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9100 1.6551 1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3656 2.3944 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7727 1.7415 -2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4507 2.4025 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5061 3.2463 -0.2309 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2878 0.4418 -2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 14 1 0 0 0 0
2 33 1 0 0 0 0
3 14 2 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
4 22 1 0 0 0 0
5 6 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
10 13 1 0 0 0 0
10 14 1 0 0 0 0
10 21 1 0 0 0 0
11 15 1 0 0 0 0
11 25 1 0 0 0 0
12 16 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
15 17 2 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
M END
$$$$