D0Y3DR
-OEChem-10101305032D
46 49 0 0 0 0 0 0 0999 V2000
4.6783 -1.7627 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.4698 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2619 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2129 -0.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2129 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8007 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4413 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6787 0.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8616 1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6638 1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4143 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4362 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -0.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7499 -0.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6453 -1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1330 -2.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9608 -0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9608 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7499 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2615 -1.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2615 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0723 0.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4181 0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4506 -0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0477 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3521 0.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3405 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3864 2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0614 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0166 2.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4050 2.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6968 2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9457 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8709 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 17 1 0 0 0 0
2 3 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 8 1 0 0 0 0
4 6 1 0 0 0 0
4 23 1 0 0 0 0
4 24 1 0 0 0 0
5 7 1 0 0 0 0
5 22 1 0 0 0 0
5 25 1 0 0 0 0
6 7 1 0 0 0 0
6 26 1 0 0 0 0
6 27 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 15 2 0 0 0 0
9 11 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 12 1 0 0 0 0
10 30 1 0 0 0 0
10 31 1 0 0 0 0
11 13 1 0 0 0 0
11 34 1 0 0 0 0
11 35 1 0 0 0 0
12 14 1 0 0 0 0
12 36 1 0 0 0 0
12 37 1 0 0 0 0
13 14 1 0 0 0 0
13 38 1 0 0 0 0
13 39 1 0 0 0 0
14 40 1 0 0 0 0
14 41 1 0 0 0 0
15 16 1 0 0 0 0
15 42 1 0 0 0 0
16 17 1 0 0 0 0
16 18 2 0 0 0 0
17 19 2 0 0 0 0
18 20 1 0 0 0 0
18 43 1 0 0 0 0
19 21 1 0 0 0 0
19 44 1 0 0 0 0
20 21 2 0 0 0 0
20 45 1 0 0 0 0
21 46 1 0 0 0 0
M END
$$$$