D0H2UT
-OEChem-10191521442D
55 61 0 1 0 0 0 0 0999 V2000
8.5342 -2.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2671 -2.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -0.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5417 2.0813 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
6.1331 -0.6711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9335 0.7152 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.9335 -0.2090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7339 1.1773 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
7.7339 -0.6711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.5342 -0.2090 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.5342 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2467 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3328 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6226 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7339 -1.5952 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
9.3945 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3587 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3328 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9335 -2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1331 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5324 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7078 -1.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.2560 -2.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5324 -0.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9361 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4763 1.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4700 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2365 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1448 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7463 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7098 1.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8823 0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7515 2.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0329 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7265 -2.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9738 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5243 1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5350 -2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3320 -2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5324 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3278 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1625 -2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8451 -2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5324 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2460 2.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -0.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 1 0 0 0 0
1 24 1 0 0 0 0
2 21 2 0 0 0 0
3 26 1 0 0 0 0
3 28 1 0 0 0 0
4 27 1 0 0 0 0
4 29 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 21 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 6 0 0 0
8 10 1 0 0 0 0
8 30 1 1 0 0 0
9 12 1 0 0 0 0
9 31 1 6 0 0 0
10 11 1 0 0 0 0
10 16 1 0 0 0 0
10 32 1 6 0 0 0
11 12 1 0 0 0 0
11 17 1 0 0 0 0
11 33 1 6 0 0 0
12 34 1 0 0 0 0
12 35 1 0 0 0 0
13 15 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 19 1 0 0 0 0
14 22 2 0 0 0 0
15 38 1 0 0 0 0
15 39 1 0 0 0 0
16 20 1 0 0 0 0
16 40 1 6 0 0 0
17 18 1 0 0 0 0
17 23 2 0 0 0 0
18 41 1 0 0 0 0
18 42 1 0 0 0 0
19 25 2 0 0 0 0
20 21 1 0 0 0 0
20 43 1 0 0 0 0
20 44 1 0 0 0 0
22 26 1 0 0 0 0
22 45 1 0 0 0 0
23 24 1 0 0 0 0
23 46 1 0 0 0 0
24 47 1 0 0 0 0
24 48 1 0 0 0 0
25 27 1 0 0 0 0
25 49 1 0 0 0 0
26 27 2 0 0 0 0
28 50 1 0 0 0 0
28 51 1 0 0 0 0
28 52 1 0 0 0 0
29 53 1 0 0 0 0
29 54 1 0 0 0 0
29 55 1 0 0 0 0
M END
$$$$