BO8U5J
-OEChem-04012115153D
47 51 0 0 0 0 0 0 0999 V2000
1.0626 -1.9552 1.9219 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2049 3.4628 -1.5837 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.2024 1.2632 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0
6.5992 -1.2166 -0.8841 O 0 5 0 0 0 0 0 0 0 0 0 0
5.6301 -2.6695 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1879 -0.0822 1.2603 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1221 -2.8624 -0.4926 N 0 0 0 0 0 0 0 0 0 0 0 0
5.6089 -1.6057 -0.2192 N 0 3 0 0 0 0 0 0 0 0 0 0
-4.7782 -4.1942 -1.1371 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2106 1.0934 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8551 1.5065 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3646 -0.4766 2.0084 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3022 2.0651 0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0930 0.7443 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8561 3.0863 -0.4713 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1482 -0.4501 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9637 -0.9016 1.2939 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4609 -1.0422 1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5129 2.7821 -0.8566 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0118 -2.2979 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5966 2.1532 0.8592 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2208 1.1434 -0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3135 -1.2289 0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6176 4.1809 -0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4274 -0.8179 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3983 3.2485 0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3811 0.3657 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9123 4.2550 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5418 -2.3800 -1.7002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8934 -3.9514 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5644 -3.2181 -2.0779 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6312 0.3151 2.7116 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0779 -1.2911 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7813 -0.3642 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3406 -1.2881 1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7157 -3.1018 1.0396 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1938 -2.1001 -0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2256 2.0594 -1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3388 -2.1520 1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2286 4.9517 -1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4167 3.3402 0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2301 0.7179 -1.5306 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5502 5.0937 -0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0937 -1.5150 -2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1101 1.5448 1.8848 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7671 -4.5229 0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1574 -3.1682 -2.9794 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 2 0 0 0 0
2 19 2 0 0 0 0
3 21 1 0 0 0 0
3 45 1 0 0 0 0
4 8 1 0 0 0 0
5 8 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
6 17 1 0 0 0 0
7 20 1 0 0 0 0
7 29 1 0 0 0 0
7 30 1 0 0 0 0
8 25 1 0 0 0 0
9 30 2 0 0 0 0
9 31 1 0 0 0 0
10 11 2 0 0 0 0
10 13 1 0 0 0 0
11 14 1 0 0 0 0
11 19 1 0 0 0 0
12 18 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 15 2 0 0 0 0
13 21 1 0 0 0 0
14 16 2 0 0 0 0
14 22 1 0 0 0 0
15 19 1 0 0 0 0
15 24 1 0 0 0 0
16 17 1 0 0 0 0
16 23 1 0 0 0 0
18 20 1 0 0 0 0
18 34 1 0 0 0 0
18 35 1 0 0 0 0
20 36 1 0 0 0 0
20 37 1 0 0 0 0
21 26 2 0 0 0 0
22 27 2 0 0 0 0
22 38 1 0 0 0 0
23 25 2 0 0 0 0
23 39 1 0 0 0 0
24 28 2 0 0 0 0
24 40 1 0 0 0 0
25 27 1 0 0 0 0
26 28 1 0 0 0 0
26 41 1 0 0 0 0
27 42 1 0 0 0 0
28 43 1 0 0 0 0
29 31 2 0 0 0 0
29 44 1 0 0 0 0
30 46 1 0 0 0 0
31 47 1 0 0 0 0
M CHG 2 4 -1 8 1
M END
$$$$