BS2N4I
-OEChem-04042105323D
47 49 0 0 0 0 0 0 0999 V2000
-1.2702 1.2921 -1.1434 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5238 0.1399 -0.1584 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7694 -0.4958 0.2075 N 0 0 0 0 0 0 0 0 0 0 0 0
-5.3806 0.4137 -0.0744 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1433 -0.5534 -0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1234 -1.1635 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4793 1.2224 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0182 0.4684 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8529 0.3673 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1064 -1.6590 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5149 1.3172 0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5255 -0.9537 1.7777 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6938 0.3687 1.8753 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5175 -1.1716 1.4789 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7100 -1.9702 -1.3947 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3928 2.2225 -1.1691 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6354 -2.9446 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3964 2.4143 0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2557 -3.2371 -1.5991 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2857 3.2954 -1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.0851 1.6687 0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1091 -0.7127 0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2187 -3.7246 -0.7253 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2843 3.3953 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1460 -0.3591 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4951 -1.5806 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9973 0.3437 1.5291 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5880 1.4606 0.2475 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7345 -1.5702 2.6487 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0377 0.7810 2.8209 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5812 -0.8379 1.9293 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4772 -2.2488 1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3221 -0.9573 2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0366 -1.6119 -2.1002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6635 2.1711 -1.9715 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3788 -3.3554 1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1873 2.5121 1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9267 -3.8410 -2.4395 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2015 4.0475 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5813 2.5084 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1494 1.8833 1.2686 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1019 1.6351 -0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6521 -1.6719 0.2511 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1316 -0.7496 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1701 -0.6440 1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6415 -4.7133 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9779 4.2303 -0.2621 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 14 1 0 0 0 0
4 8 1 0 0 0 0
4 21 1 0 0 0 0
4 22 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 12 1 0 0 0 0
10 17 2 0 0 0 0
11 13 1 0 0 0 0
11 18 2 0 0 0 0
12 13 2 0 0 0 0
12 29 1 0 0 0 0
13 30 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
14 33 1 0 0 0 0
15 19 1 0 0 0 0
15 34 1 0 0 0 0
16 20 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 23 2 0 0 0 0
19 38 1 0 0 0 0
20 24 2 0 0 0 0
20 39 1 0 0 0 0
21 40 1 0 0 0 0
21 41 1 0 0 0 0
21 42 1 0 0 0 0
22 43 1 0 0 0 0
22 44 1 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
$$$$