B0Z3JL
-OEChem-04012113262D
49 50 0 1 0 0 0 0 0999 V2000
7.1962 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 3.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 5.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 4.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 5.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6762 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0747 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3860 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9875 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1215 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 19 1 0 0 0 0
2 22 1 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
11 4 1 6 0 0 0
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6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 9 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 1 0 0 0 0
11 13 1 0 0 0 0
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13 14 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 36 1 0 0 0 0
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15 16 1 0 0 0 0
15 41 1 0 0 0 0
15 42 1 0 0 0 0
16 17 2 0 0 0 0
16 18 1 0 0 0 0
17 19 1 0 0 0 0
17 43 1 0 0 0 0
18 20 2 0 0 0 0
18 44 1 0 0 0 0
19 21 2 0 0 0 0
20 21 1 0 0 0 0
20 45 1 0 0 0 0
21 46 1 0 0 0 0
22 47 1 0 0 0 0
22 48 1 0 0 0 0
22 49 1 0 0 0 0
M END
$$$$