BOI7T8
-OEChem-04022118583D
38 39 0 0 0 0 0 0 0999 V2000
-1.8682 0.2150 -0.2688 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2002 2.2915 0.9003 O 0 0 0 0 0 0 0 0 0 0 0 0
-7.8465 -0.7898 0.5243 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9574 -0.6150 -0.7738 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4395 0.6606 -0.6712 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1340 1.6894 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9694 0.7983 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2389 -0.9480 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1232 -0.3483 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0509 0.0330 0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2188 0.3167 -0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5208 1.4118 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5913 -0.2622 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6772 3.1141 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7321 -2.2513 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3360 -0.2788 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.4992 -0.8891 0.9648 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0150 -2.5662 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8147 -1.5818 0.5774 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0473 0.2809 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2502 1.8378 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8239 -1.3963 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9691 0.1262 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3769 -1.3373 -1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4877 1.3738 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3259 -0.1796 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7501 -0.7600 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8837 0.7845 -0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1949 3.7377 -0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9004 3.5056 0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3979 3.2435 -0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1212 -3.0306 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9739 0.4742 1.1619 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2575 -1.9471 1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4067 -0.3689 1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3908 -3.5804 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8123 -1.8307 0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4018 -1.1968 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
2 12 2 0 0 0 0
3 17 1 0 0 0 0
3 38 1 0 0 0 0
4 5 1 0 0 0 0
4 8 1 0 0 0 0
4 24 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 12 1 0 0 0 0
6 14 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 15 2 0 0 0 0
9 11 1 0 0 0 0
9 13 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 16 2 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
13 17 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
14 29 1 0 0 0 0
14 30 1 0 0 0 0
14 31 1 0 0 0 0
15 18 1 0 0 0 0
15 32 1 0 0 0 0
16 19 1 0 0 0 0
16 33 1 0 0 0 0
17 34 1 0 0 0 0
17 35 1 0 0 0 0
18 19 2 0 0 0 0
18 36 1 0 0 0 0
19 37 1 0 0 0 0
M END
$$$$