D0N5QC
-OEChem-10101305032D
46 50 0 1 0 0 0 0 0999 V2000
3.0974 -0.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.0267 -1.3911 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
4.5557 -0.9155 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.3793 -1.3911 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.2030 -0.9155 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.7320 -1.3911 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.1052 -0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5557 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2030 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4578 -0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3793 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.3422 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.3793 -2.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5557 -2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3793 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7078 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5557 1.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9257 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4944 -1.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9156 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2420 0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5456 0.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8136 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4151 0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0500 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3649 0.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9163 -2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5557 -3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9163 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2539 -2.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1302 -2.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1618 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5557 2.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4766 2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0781 3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 3.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 2.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 16 1 0 0 0 0
14 2 1 6 0 0 0
2 41 1 0 0 0 0
3 20 1 0 0 0 0
3 22 1 0 0 0 0
4 7 1 0 0 0 0
4 12 1 0 0 0 0
4 19 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 1 0 0 0
5 10 1 0 0 0 0
6 7 1 0 0 0 0
6 15 1 0 0 0 0
6 24 1 1 0 0 0
7 11 1 0 0 0 0
7 25 1 6 0 0 0
8 14 1 0 0 0 0
8 26 1 1 0 0 0
9 12 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 13 2 0 0 0 0
10 16 1 0 0 0 0
11 13 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 18 1 0 0 0 0
14 17 1 0 0 0 0
14 33 1 0 0 0 0
15 17 2 0 0 0 0
15 34 1 0 0 0 0
16 20 2 0 0 0 0
17 35 1 0 0 0 0
18 21 2 0 0 0 0
18 36 1 0 0 0 0
19 37 1 0 0 0 0
19 38 1 0 0 0 0
19 39 1 0 0 0 0
20 21 1 0 0 0 0
21 40 1 0 0 0 0
22 23 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
M END
$$$$