D0X7RV
-OEChem-10101305032D
34 37 0 0 0 0 0 0 0999 V2000
3.4030 -0.8085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
8.5309 -1.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.6743 0.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5369 -0.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 -1.6745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9030 0.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.2041 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9473 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.9473 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2579 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5309 -1.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2579 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2084 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6743 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0517 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9527 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7960 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7465 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7045 -0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1399 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4624 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5421 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6682 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2080 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 2 0 0 0 0
1 6 2 0 0 0 0
1 18 1 0 0 0 0
2 13 2 0 0 0 0
3 16 2 0 0 0 0
4 34 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
7 25 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
8 27 1 0 0 0 0
9 10 1 0 0 0 0
9 11 2 0 0 0 0
9 13 1 0 0 0 0
10 12 2 0 0 0 0
10 17 1 0 0 0 0
11 16 1 0 0 0 0
12 19 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 21 2 0 0 0 0
15 22 2 0 0 0 0
17 18 2 0 0 0 0
17 26 1 0 0 0 0
18 20 1 0 0 0 0
19 20 2 0 0 0 0
19 28 1 0 0 0 0
20 29 1 0 0 0 0
21 23 1 0 0 0 0
21 30 1 0 0 0 0
22 24 1 0 0 0 0
22 31 1 0 0 0 0
23 24 2 0 0 0 0
23 32 1 0 0 0 0
24 33 1 0 0 0 0
M END
$$$$