D0O1BN
-OEChem-04152111583D
24 24 0 1 0 0 0 0 0999 V2000
-2.1811 0.6506 0.7582 S 0 3 1 0 0 0 0 0 0 0 0 0
2.1451 0.9423 -0.3604 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4412 -1.1460 0.5941 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5755 -0.6047 -0.4969 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4910 0.9396 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7156 -1.8448 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2841 -0.3394 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2411 -1.5651 -0.1306 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9692 2.0480 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7459 -0.2561 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5571 1.1755 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3961 -0.1996 -1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6382 -0.8521 -0.4126 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0303 1.6357 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5304 1.4194 -0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8707 -2.5405 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0455 -2.3605 0.6494 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4010 -2.4416 -0.1789 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0530 1.9472 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7064 2.0898 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6517 2.9721 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7468 2.1659 -0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0772 0.4288 -0.9387 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9225 1.1574 0.7003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 10 2 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
M CHG 1 1 1
M END
$$$$