D0E1NK
-OEChem-10101305022D
36 38 0 0 0 0 0 0 0999 V2000
4.2740 1.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5381 0.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4022 -0.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6663 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7724 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3984 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8663 -0.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7724 -1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5163 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8663 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3084 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4143 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.3164 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0022 0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1343 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2702 0.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3984 -1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7795 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.9353 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7795 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9758 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3306 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8417 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4119 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8545 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0046 0.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1319 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7784 -1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3960 -1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0184 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 2 0 0 0 0
2 3 1 0 0 0 0
2 36 1 0 0 0 0
3 20 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 13 2 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
7 15 2 0 0 0 0
8 11 2 0 0 0 0
8 22 1 0 0 0 0
9 10 2 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
11 14 1 0 0 0 0
11 18 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 16 1 0 0 0 0
13 26 1 0 0 0 0
14 27 1 0 0 0 0
15 17 1 0 0 0 0
15 28 1 0 0 0 0
16 17 2 0 0 0 0
16 29 1 0 0 0 0
17 30 1 0 0 0 0
18 19 2 0 0 0 0
18 31 1 0 0 0 0
19 20 1 0 0 0 0
19 32 1 0 0 0 0
21 33 1 0 0 0 0
21 34 1 0 0 0 0
21 35 1 0 0 0 0
M END
$$$$