B4TJI8
-OEChem-04012120062D
37 39 0 0 0 0 0 0 0999 V2000
2.3660 3.0194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.5194 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
7.4793 0.8323 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0570 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8340 0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3692 2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7851 0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3203 2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5282 1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2224 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4674 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7304 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3733 0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2403 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9140 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7810 2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6373 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6832 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8076 1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 18 1 0 0 0 0
2 20 1 0 0 0 0
3 19 1 0 0 0 0
3 21 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
5 7 1 0 0 0 0
5 9 2 0 0 0 0
6 10 2 0 0 0 0
6 12 1 0 0 0 0
7 11 2 0 0 0 0
7 13 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
10 14 1 0 0 0 0
10 24 1 0 0 0 0
11 15 1 0 0 0 0
11 25 1 0 0 0 0
12 16 2 0 0 0 0
12 26 1 0 0 0 0
13 17 2 0 0 0 0
13 27 1 0 0 0 0
14 18 2 0 0 0 0
14 28 1 0 0 0 0
15 19 2 0 0 0 0
15 29 1 0 0 0 0
16 18 1 0 0 0 0
16 30 1 0 0 0 0
17 19 1 0 0 0 0
17 31 1 0 0 0 0
20 32 1 0 0 0 0
20 33 1 0 0 0 0
20 34 1 0 0 0 0
21 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
M END
$$$$