BBS7K3
-OEChem-04022118433D
35 36 0 0 0 0 0 0 0999 V2000
2.1990 1.1934 -0.0037 S 0 0 0 0 0 0 0 0 0 0 0 0
-5.2529 -0.0271 0.0021 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5464 1.3257 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2112 -0.7638 -0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7474 -0.1076 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2128 -0.3207 -0.0098 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5034 -1.4451 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2106 0.6537 -1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1083 0.7379 1.2271 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5481 0.5065 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6641 0.5311 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1648 -0.7684 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0272 0.8284 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0644 -1.8477 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9085 -0.2579 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4377 -1.5729 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6747 1.3346 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9342 -0.9082 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9307 -0.9129 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5881 -1.2925 0.1039 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2728 -2.0818 -0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2229 -1.9947 0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3013 0.7637 -1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9233 0.1147 -2.1762 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7859 1.6609 -1.3247 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1969 0.8164 1.3369 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7288 1.7631 1.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7220 0.2826 2.1463 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5331 2.3368 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3266 1.8683 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7086 -2.8730 -0.0107 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1424 -2.4013 -0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7697 1.3333 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3585 1.8582 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3563 1.8527 0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 10 1 0 0 0 0
2 15 1 0 0 0 0
2 17 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
3 29 1 0 0 0 0
4 10 2 0 0 0 0
4 12 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 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
8 25 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
13 15 2 0 0 0 0
13 30 1 0 0 0 0
14 16 2 0 0 0 0
14 31 1 0 0 0 0
15 16 1 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
M END
$$$$