BS9AN7
-OEChem-04042102373D
47 49 0 1 0 0 0 0 0999 V2000
1.1557 -5.1968 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5833 1.1719 1.4116 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9990 0.2038 -0.6024 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3774 0.8409 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1441 1.7533 0.1865 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5203 2.3936 0.3033 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1697 -0.1095 -1.2643 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5680 0.5115 -1.2395 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3654 1.5720 -0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1654 -1.4560 -0.6174 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0019 3.3881 1.3449 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1291 3.1375 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5552 1.4583 0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9810 0.7952 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7239 -2.5711 -1.3296 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6037 -1.5980 0.6992 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7912 0.2598 -1.3108 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5541 1.2852 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7203 -3.8281 -0.7251 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6000 -2.8550 1.3038 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1584 -3.9700 0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1746 0.2143 -1.1384 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9375 1.2397 1.0363 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7478 0.7042 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.1900 0.6554 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8293 -0.1613 -2.3052 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7878 0.9962 -2.1965 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3742 -0.1829 -0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2550 4.0693 0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5405 2.8770 2.1982 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8191 4.0049 1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3730 3.7304 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5748 2.4517 -1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9204 3.8208 -0.5584 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1005 0.8233 1.7024 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0195 0.7969 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3624 2.0297 1.4057 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3794 -2.4761 -2.3559 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9514 -0.7515 1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3816 -0.1183 -2.2426 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9473 1.6995 1.6652 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3751 -4.6931 -1.2849 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9433 -2.9525 2.3302 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7890 -0.2044 -1.9313 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3419 1.6299 1.9661 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4900 -5.1102 2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5572 1.1342 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
1 46 1 0 0 0 0
2 25 1 0 0 0 0
2 47 1 0 0 0 0
3 25 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
5 9 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 26 1 0 0 0 0
8 9 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
13 35 1 0 0 0 0
13 36 1 0 0 0 0
13 37 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 19 1 0 0 0 0
15 38 1 0 0 0 0
16 20 2 0 0 0 0
16 39 1 0 0 0 0
17 22 1 0 0 0 0
17 40 1 0 0 0 0
18 23 2 0 0 0 0
18 41 1 0 0 0 0
19 21 2 0 0 0 0
19 42 1 0 0 0 0
20 21 1 0 0 0 0
20 43 1 0 0 0 0
22 24 2 0 0 0 0
22 44 1 0 0 0 0
23 24 1 0 0 0 0
23 45 1 0 0 0 0
24 25 1 0 0 0 0
M END
$$$$