BO2UB5
-OEChem-04022103283D
35 37 0 0 0 0 0 0 0999 V2000
3.2781 2.9189 -1.0769 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-3.5298 -2.0746 0.6706 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3253 1.7588 0.7939 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8551 3.1356 -1.5434 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2503 -1.0909 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9535 -1.5948 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0798 -0.7225 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3226 -1.8821 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8869 0.1417 0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6084 -1.3271 0.3072 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1344 -2.8462 -0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2483 -3.1468 -0.6396 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1412 0.5319 -0.5579 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1046 -1.1366 0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0074 -3.6307 -0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2334 0.9636 -0.6298 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8003 0.6901 1.1887 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2272 1.3725 -0.3137 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1908 -0.2962 1.1437 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2521 0.9584 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4932 2.3339 -0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0599 2.0606 1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4063 2.8825 0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1154 -3.2187 -1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3447 0.8567 -1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0735 -2.1083 1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1304 -3.7542 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1074 -4.6164 -1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5418 0.5598 -1.3643 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3155 0.0671 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9812 -0.6319 1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7699 2.4879 1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6171 3.9485 0.2499 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9272 1.2996 1.4045 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1537 4.0522 -1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 10 2 0 0 0 0
3 20 1 0 0 0 0
3 34 1 0 0 0 0
4 21 1 0 0 0 0
4 35 1 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
7 13 2 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 12 2 0 0 0 0
9 10 1 0 0 0 0
9 16 2 0 0 0 0
9 17 1 0 0 0 0
11 15 2 0 0 0 0
11 24 1 0 0 0 0
12 15 1 0 0 0 0
12 27 1 0 0 0 0
13 18 1 0 0 0 0
13 25 1 0 0 0 0
14 19 2 0 0 0 0
14 26 1 0 0 0 0
15 28 1 0 0 0 0
16 21 1 0 0 0 0
16 29 1 0 0 0 0
17 22 2 0 0 0 0
17 30 1 0 0 0 0
18 20 2 0 0 0 0
19 20 1 0 0 0 0
19 31 1 0 0 0 0
21 23 2 0 0 0 0
22 23 1 0 0 0 0
22 32 1 0 0 0 0
23 33 1 0 0 0 0
M END
$$$$