BZW6Y5
-OEChem-04022101162D
50 54 0 1 0 0 0 0 0999 V2000
4.5981 3.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 0.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.4449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.0551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6903 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0232 -1.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4950 -2.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5165 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1629 -2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2058 -3.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8522 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8737 -3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2764 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 2.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8600 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5870 3.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5659 -0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0011 -0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1894 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6098 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5202 -1.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -0.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7695 -2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5992 -3.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2663 -4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6811 -4.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1763 3.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7796 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9977 3.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 0.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4800 1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8600 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 4.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 24 2 0 0 0 0
6 2 1 6 0 0 0
2 11 1 0 0 0 0
2 34 1 0 0 0 0
3 14 1 0 0 0 0
3 19 1 0 0 0 0
3 20 1 0 0 0 0
4 14 2 0 0 0 0
4 21 1 0 0 0 0
5 17 1 0 0 0 0
5 24 1 0 0 0 0
5 25 1 0 0 0 0
6 7 1 0 0 0 0
6 9 1 0 0 0 0
6 29 1 0 0 0 0
7 8 1 0 0 0 0
7 30 1 0 0 0 0
7 31 1 0 0 0 0
8 10 1 0 0 0 0
8 32 1 0 0 0 0
8 33 1 0 0 0 0
9 10 1 0 0 0 0
9 12 2 0 0 0 0
10 13 2 0 0 0 0
11 14 1 0 0 0 0
11 15 2 0 0 0 0
12 16 1 0 0 0 0
12 35 1 0 0 0 0
13 18 1 0 0 0 0
13 36 1 0 0 0 0
15 17 1 0 0 0 0
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16 18 2 0 0 0 0
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19 21 2 0 0 0 0
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20 40 1 0 0 0 0
21 23 1 0 0 0 0
22 41 1 0 0 0 0
22 42 1 0 0 0 0
22 43 1 0 0 0 0
23 44 1 0 0 0 0
23 45 1 0 0 0 0
23 46 1 0 0 0 0
24 26 1 0 0 0 0
25 27 2 0 0 0 0
25 47 1 0 0 0 0
26 28 2 0 0 0 0
26 48 1 0 0 0 0
27 28 1 0 0 0 0
27 49 1 0 0 0 0
28 50 1 0 0 0 0
M END
$$$$