BY71GF
-OEChem-04042107443D
33 35 0 1 0 0 0 0 0999 V2000
3.5950 1.5206 0.3953 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7630 -0.5707 0.3443 N 0 0 3 0 0 0 0 0 0 0 0 0
-3.3683 1.6939 -0.7032 N 0 0 0 0 0 0 0 0 0 0 0 0
2.5695 -1.8017 -0.6971 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7112 -0.6135 0.9430 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6749 0.4951 0.6343 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7821 -1.5506 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1340 -0.3389 0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9455 1.3612 -0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1691 0.4709 -0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6173 -0.5929 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4282 0.5108 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2457 -1.7150 -0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7943 0.4598 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3112 -0.7093 -0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9869 1.3803 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7214 -0.8907 2.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3967 1.0744 1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5714 -2.5095 0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0215 -1.6949 -0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6592 0.2252 1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6793 -1.2803 0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3682 2.2896 -0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6236 0.8717 -1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8274 -0.1342 -1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2077 0.7496 -1.0242 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5102 2.2602 -1.5395 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0007 1.4174 0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6861 -2.6120 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3589 -0.8555 -0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4730 2.3216 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1570 1.2298 -0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4445 0.5900 0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 16 1 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 27 1 0 0 0 0
4 13 2 0 0 0 0
4 15 1 0 0 0 0
5 6 1 0 0 0 0
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5 8 1 0 0 0 0
5 17 1 0 0 0 0
6 9 1 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 28 1 0 0 0 0
13 29 1 0 0 0 0
14 15 2 0 0 0 0
15 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
M END
$$$$