B6G3SC
-OEChem-04022102303D
39 41 0 0 0 0 0 0 0999 V2000
3.2475 1.7018 -2.1397 S 0 0 0 0 0 0 0 0 0 0 0 0
4.3910 -2.5591 0.7362 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2431 2.5726 0.9378 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5952 -0.0025 -0.0793 N 0 0 0 0 0 0 0 0 0 0 0 0
4.7296 -0.6513 -0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2674 -0.4753 1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5883 -2.1644 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1873 -1.9955 1.2689 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9502 1.0441 -0.6486 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8884 1.6705 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4845 1.1958 0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1559 0.3027 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1395 0.1468 -0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4906 1.7983 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1807 -0.2998 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8107 1.3518 0.8671 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5252 -0.1602 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5726 0.7283 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7983 -1.4945 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.8932 0.2823 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1187 -1.9405 -0.4022 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1662 -1.0520 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8710 -0.3725 -1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6202 -0.3283 -0.1689 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0899 -0.1464 1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3456 -0.0675 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7487 -2.5268 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4987 -2.6521 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0718 -2.3601 2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3314 -2.3552 0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8689 -0.3504 -1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2412 2.6125 1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4077 -1.1001 -1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5290 1.8307 1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4103 1.7825 0.4065 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0155 -2.2293 -0.5115 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7094 0.9752 0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3318 -2.9810 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1942 -1.3993 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 7 1 0 0 0 0
2 8 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 23 1 0 0 0 0
5 24 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 27 1 0 0 0 0
7 28 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 10 1 0 0 0 0
10 11 1 0 0 0 0
11 13 2 0 0 0 0
11 14 1 0 0 0 0
12 15 2 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
13 15 1 0 0 0 0
13 31 1 0 0 0 0
14 16 2 0 0 0 0
14 32 1 0 0 0 0
15 33 1 0 0 0 0
16 34 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 35 1 0 0 0 0
19 21 2 0 0 0 0
19 36 1 0 0 0 0
20 22 2 0 0 0 0
20 37 1 0 0 0 0
21 22 1 0 0 0 0
21 38 1 0 0 0 0
22 39 1 0 0 0 0
M END
$$$$