B0CF9Z
-OEChem-04022103283D
30 32 0 0 0 0 0 0 0999 V2000
-0.4484 3.4271 -0.0536 S 0 0 0 0 0 0 0 0 0 0 0 0
1.5168 3.9016 0.1668 S 0 0 0 0 0 0 0 0 0 0 0 0
3.8153 2.0095 -0.1241 S 0 0 0 0 0 0 0 0 0 0 0 0
2.1977 -4.2763 0.0258 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8140 -1.4548 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0808 1.2346 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1761 1.7199 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3747 -0.2080 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3896 0.8910 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1617 2.2704 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5159 -0.8986 -1.2033 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5106 -0.8844 1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9673 0.5055 1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 0.4886 -1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7927 -2.2656 -1.1947 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7873 -2.2515 1.2213 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1181 -0.2825 1.2031 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1139 -0.2994 -1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9284 -2.9421 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6914 -0.6851 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4124 -0.3856 -2.1564 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4033 -0.3598 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5321 0.8100 2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5245 0.7795 -2.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9011 -2.7982 -2.1356 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8904 -2.7669 2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5631 -0.5802 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5504 -0.6069 -2.1594 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2579 -4.5798 0.9479 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0722 -1.6395 -0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 7 1 0 0 0 0
2 10 1 0 0 0 0
3 10 2 0 0 0 0
4 19 1 0 0 0 0
4 29 1 0 0 0 0
5 20 1 0 0 0 0
5 30 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 10 1 0 0 0 0
7 9 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
12 16 2 0 0 0 0
12 22 1 0 0 0 0
13 17 1 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 19 2 0 0 0 0
15 25 1 0 0 0 0
16 19 1 0 0 0 0
16 26 1 0 0 0 0
17 20 2 0 0 0 0
17 27 1 0 0 0 0
18 20 1 0 0 0 0
18 28 1 0 0 0 0
M END
$$$$