D0Z3MT
-OEChem-10191522242D
53 54 0 0 0 0 0 0 0999 V2000
14.9904 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6603 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5263 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7942 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.3923 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8626 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0656 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1996 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9966 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5947 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7976 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1306 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3335 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2617 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.0588 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.9248 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.1278 0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5252 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3312 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.8554 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.2583 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.6613 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.5273 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.1244 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
1 52 1 0 0 0 0
2 25 1 0 0 0 0
2 53 1 0 0 0 0
3 25 2 0 0 0 0
4 5 1 0 0 0 0
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5 28 1 0 0 0 0
5 29 1 0 0 0 0
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6 31 1 0 0 0 0
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8 10 1 0 0 0 0
8 34 1 0 0 0 0
8 35 1 0 0 0 0
9 14 2 0 0 0 0
9 15 1 0 0 0 0
10 19 1 0 0 0 0
10 36 1 0 0 0 0
10 37 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
11 38 1 0 0 0 0
11 39 1 0 0 0 0
12 16 2 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
13 40 1 0 0 0 0
13 41 1 0 0 0 0
14 16 1 0 0 0 0
14 42 1 0 0 0 0
15 17 2 0 0 0 0
15 43 1 0 0 0 0
16 44 1 0 0 0 0
17 45 1 0 0 0 0
18 20 2 0 0 0 0
18 21 1 0 0 0 0
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19 47 1 0 0 0 0
19 48 1 0 0 0 0
20 22 1 0 0 0 0
20 25 1 0 0 0 0
21 23 2 0 0 0 0
21 49 1 0 0 0 0
22 24 2 0 0 0 0
23 24 1 0 0 0 0
23 50 1 0 0 0 0
24 51 1 0 0 0 0
M END
$$$$