D00DKI
-OEChem-04152110312D
37 40 0 1 0 0 0 0 0999 V2000
2.0000 -2.7705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.0476 0.2452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.5986 -1.4615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.0408 0.9938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
7.2996 1.9597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.5630 2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.3125 0.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2664 1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8198 0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9907 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7312 1.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0896 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7631 -0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8305 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.0555 0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9669 -0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7715 -2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9845 -1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8000 -2.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9005 -2.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5431 1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3041 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8808 3.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9498 3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9279 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7534 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2613 2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6520 1.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1166 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8951 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.6544 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.2160 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5625 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1526 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2895 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4745 -0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7591 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 10 2 0 0 0 0
2 16 1 0 0 0 0
3 13 1 0 0 0 0
3 33 1 0 0 0 0
3 34 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
5 22 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
7 12 1 0 0 0 0
7 25 1 0 0 0 0
7 26 1 0 0 0 0
8 10 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 13 2 0 0 0 0
11 12 2 0 0 0 0
11 29 1 0 0 0 0
12 15 1 0 0 0 0
13 14 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
15 30 1 0 0 0 0
15 31 1 0 0 0 0
15 32 1 0 0 0 0
16 18 1 0 0 0 0
17 19 2 0 0 0 0
17 35 1 0 0 0 0
18 20 2 0 0 0 0
18 36 1 0 0 0 0
19 20 1 0 0 0 0
19 37 1 0 0 0 0
M END
$$$$