D0CV8T
-OEChem-09301911153D
41 42 0 0 0 0 0 0 0999 V2000
3.2826 -2.6721 0.7698 S 0 0 0 0 0 0 0 0 0 0 0 0
0.9803 1.4147 -0.6525 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0882 -0.9899 -1.8083 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1778 0.2925 0.4039 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2477 1.5491 -0.9635 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7598 -0.6727 -0.2191 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2076 -1.1972 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1766 -0.8155 0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3278 -0.4306 -0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8440 2.8346 -0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5155 -1.1127 0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9739 -1.0876 -0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5890 -2.4379 0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7239 -0.1728 1.5057 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2584 0.9053 -0.5872 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3187 -0.7169 -0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8660 -0.0742 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0686 0.1979 1.5043 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6244 3.2102 -0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4271 3.2773 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7631 -2.2463 -1.8272 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6585 0.9450 1.5776 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3891 3.3130 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5556 -1.5871 -1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9614 -3.2258 1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1147 0.0483 2.3792 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4246 0.6945 2.4002 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0377 2.8237 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7593 4.2958 -0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2151 2.7724 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2444 4.3434 0.9774 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9820 2.7141 1.6349 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5081 3.1195 0.8627 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5799 -1.2523 -0.0725 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9308 0.2458 -0.6155 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4521 -2.3265 -0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0417 -3.0692 -1.8042 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3391 -2.3118 -2.7543 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1566 1.9051 1.7394 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6017 0.2915 2.4547 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7186 1.1645 1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 1 0 0 0 0
2 10 1 0 0 0 0
2 15 1 0 0 0 0
3 16 1 0 0 0 0
3 21 1 0 0 0 0
4 17 1 0 0 0 0
4 22 1 0 0 0 0
5 15 2 0 0 0 0
6 11 1 0 0 0 0
6 34 1 0 0 0 0
6 35 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 2 0 0 0 0
8 12 2 0 0 0 0
8 14 1 0 0 0 0
9 11 2 0 0 0 0
9 15 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 23 1 0 0 0 0
12 16 1 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
14 18 2 0 0 0 0
14 26 1 0 0 0 0
16 17 2 0 0 0 0
17 18 1 0 0 0 0
18 27 1 0 0 0 0
19 28 1 0 0 0 0
19 29 1 0 0 0 0
19 30 1 0 0 0 0
20 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
22 39 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
M END
$$$$