B2L4WQ
-OEChem-04022117053D
38 41 0 0 0 0 0 0 0999 V2000
0.7673 -2.3967 0.6762 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2565 -1.8881 -1.3623 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3983 1.0751 -1.3022 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.7689 2.2520 1.3259 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.9131 1.1602 -0.9576 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5086 -3.3477 -1.5596 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6683 2.7378 -2.2337 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2891 -0.3017 0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8776 -0.8350 -0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0237 -0.8502 0.9372 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4342 -1.8512 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9345 0.7424 1.1459 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8397 -1.5531 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0397 0.1689 0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1791 0.1856 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0896 -0.3557 -1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1509 1.2338 0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7269 0.6855 -0.4848 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0788 -0.6654 -0.3109 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0452 -2.4318 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6892 -1.5864 1.8388 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7892 -0.7264 1.9059 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1681 1.0840 0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3687 1.9237 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4712 1.9604 -1.3063 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4389 3.5799 0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5807 -0.4302 1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4973 1.1777 2.0418 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5253 -0.7923 -2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4439 -0.6316 -1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4405 -0.7662 2.7754 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5007 -2.2800 2.6539 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8408 1.0738 1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2086 2.6099 -0.1301 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1571 0.6633 -1.7572 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3734 3.7746 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6983 3.7413 -0.1262 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0163 4.2768 1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 13 1 0 0 0 0
2 9 1 0 0 0 0
2 20 1 0 0 0 0
3 15 1 0 0 0 0
3 25 1 0 0 0 0
4 17 1 0 0 0 0
4 26 1 0 0 0 0
5 18 1 0 0 0 0
5 35 1 0 0 0 0
6 20 2 0 0 0 0
7 25 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 16 2 0 0 0 0
10 11 2 0 0 0 0
10 27 1 0 0 0 0
11 20 1 0 0 0 0
12 17 1 0 0 0 0
12 28 1 0 0 0 0
13 19 2 0 0 0 0
13 21 1 0 0 0 0
14 15 2 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 19 1 0 0 0 0
16 18 1 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
19 30 1 0 0 0 0
21 22 2 0 0 0 0
21 32 1 0 0 0 0
22 31 1 0 0 0 0
23 24 2 0 0 0 0
23 33 1 0 0 0 0
24 25 1 0 0 0 0
24 34 1 0 0 0 0
26 36 1 0 0 0 0
26 37 1 0 0 0 0
26 38 1 0 0 0 0
M END
$$$$