D08JGS
-OEChem-10101305022D
37 39 0 0 0 0 0 0 0999 V2000
2.0000 -0.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.7224 -1.2704 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0
9.8506 -2.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 1.8017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.8544 -1.7671 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0
4.5981 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4920 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2622 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3981 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2583 -1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1224 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9904 -1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4848 -0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9338 1.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7202 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1325 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1200 -2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5323 0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 -1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6200 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3800 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
1 22 1 0 0 0 0
2 15 1 0 0 0 0
2 23 1 0 0 0 0
3 6 1 0 0 0 0
4 6 2 0 0 0 0
5 9 2 0 0 0 0
5 16 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
7 12 1 0 0 0 0
8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 16 2 0 0 0 0
9 13 1 0 0 0 0
10 24 1 0 0 0 0
11 17 2 0 0 0 0
11 18 1 0 0 0 0
12 14 2 0 0 0 0
12 25 1 0 0 0 0
13 15 2 0 0 0 0
13 26 1 0 0 0 0
14 15 1 0 0 0 0
16 27 1 0 0 0 0
17 19 1 0 0 0 0
17 28 1 0 0 0 0
18 20 2 0 0 0 0
18 29 1 0 0 0 0
19 21 2 0 0 0 0
19 30 1 0 0 0 0
20 21 1 0 0 0 0
20 31 1 0 0 0 0
22 32 1 0 0 0 0
22 33 1 0 0 0 0
22 34 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
23 37 1 0 0 0 0
M CHG 2 3 -1 6 1
M END
$$$$