D0C3SL
-OEChem-10101305022D
39 36 0 1 0 0 0 0 0999 V2000
5.2619 -0.3640 0.0000 Pt 0 0 0 0 0 0 0 0 0 0 0 0
7.0654 -1.0563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.4776 1.1373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
6.0709 -0.9518 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
6.0709 0.2238 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
6.9609 -2.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1700 -0.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3912 0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5641 1.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 -1.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 0.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.1360 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.7320 -0.8640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 0.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0599 -1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8844 2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7977 -1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7977 0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4877 -1.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1805 -1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2182 0.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1805 0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 -1.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 0.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3894 -0.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7880 -1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4508 1.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1366 2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3180 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9951 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6765 -1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1248 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2 4 1 0 0 0 0
2 6 2 0 0 0 0
2 7 2 0 0 0 0
2 18 1 0 0 0 0
3 5 1 0 0 0 0
3 8 2 0 0 0 0
3 9 2 0 0 0 0
3 19 1 0 0 0 0
10 13 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 1 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 20 1 0 0 0 0
14 16 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
15 17 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
17 32 1 0 0 0 0
17 33 1 0 0 0 0
18 37 1 0 0 0 0
18 38 1 0 0 0 0
18 39 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
19 36 1 0 0 0 0
M CHG 3 1 4 4 -1 5 -1
M END
$$$$