BS2N4I
-OEChem-04022108212D
47 49 0 0 0 0 0 0 0999 V2000
5.7490 -0.3453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 1.1547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0170 -0.3453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1509 -2.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.0169 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9820 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7840 1.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1509 -1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8830 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7595 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0065 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1509 0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3830 3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3830 3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2295 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5365 0.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7690 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9970 2.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2849 -3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0169 -3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2318 1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5342 1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7660 2.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2290 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6275 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9389 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5403 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4609 0.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6140 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8409 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1140 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6520 3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3744 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3916 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6380 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1280 3.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9749 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7479 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5949 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7069 -3.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5539 -3.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3269 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7789 0.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9871 0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4083 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3578 2.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 6 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 12 1 0 0 0 0
4 8 1 0 0 0 0
4 19 1 0 0 0 0
4 20 1 0 0 0 0
5 8 1 0 0 0 0
5 25 1 0 0 0 0
5 26 1 0 0 0 0
6 10 1 0 0 0 0
6 15 2 0 0 0 0
7 11 1 0 0 0 0
7 16 2 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
10 13 1 0 0 0 0
10 17 2 0 0 0 0
11 14 1 0 0 0 0
11 18 2 0 0 0 0
12 29 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 14 2 0 0 0 0
13 32 1 0 0 0 0
14 33 1 0 0 0 0
15 21 1 0 0 0 0
15 34 1 0 0 0 0
16 22 1 0 0 0 0
16 35 1 0 0 0 0
17 23 1 0 0 0 0
17 36 1 0 0 0 0
18 24 1 0 0 0 0
18 37 1 0 0 0 0
19 38 1 0 0 0 0
19 39 1 0 0 0 0
19 40 1 0 0 0 0
20 41 1 0 0 0 0
20 42 1 0 0 0 0
20 43 1 0 0 0 0
21 23 2 0 0 0 0
21 44 1 0 0 0 0
22 24 2 0 0 0 0
22 45 1 0 0 0 0
23 46 1 0 0 0 0
24 47 1 0 0 0 0
M END
$$$$