L4CVF5
-OEChem-05022323162D
43 46 0 0 0 0 0 0 0999 V2000
7.3369 -3.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3281 3.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4141 2.6905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6817 4.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7032 3.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8071 -1.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.0639 -0.0805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7533 -2.6405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.0750 -2.3357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.7533 -1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3369 -1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8071 -2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3369 -1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3961 0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9410 -0.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7068 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9410 -2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8369 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.8369 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4176 0.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0389 2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0604 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0750 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7498 1.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8369 -2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8369 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3369 -1.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3496 3.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3926 2.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6706 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9410 -0.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3134 1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9410 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2250 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5269 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5381 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1431 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1469 -3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1469 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9569 -1.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6469 -4.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5207 4.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
1 41 1 0 0 0 0
2 28 1 0 0 0 0
2 42 1 0 0 0 0
3 29 1 0 0 0 0
3 43 1 0 0 0 0
4 28 2 0 0 0 0
5 29 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
6 15 1 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 30 1 0 0 0 0
8 11 1 0 0 0 0
8 12 2 0 0 0 0
9 17 2 0 0 0 0
9 23 1 0 0 0 0
10 11 2 0 0 0 0
11 13 1 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
13 19 2 0 0 0 0
14 16 2 0 0 0 0
14 20 1 0 0 0 0
15 23 2 0 0 0 0
15 31 1 0 0 0 0
16 21 1 0 0 0 0
16 32 1 0 0 0 0
17 33 1 0 0 0 0
18 25 2 0 0 0 0
19 26 1 0 0 0 0
19 35 1 0 0 0 0
20 24 2 0 0 0 0
20 34 1 0 0 0 0
21 22 2 0 0 0 0
21 28 1 0 0 0 0
22 24 1 0 0 0 0
22 29 1 0 0 0 0
23 36 1 0 0 0 0
24 37 1 0 0 0 0
25 27 1 0 0 0 0
25 38 1 0 0 0 0
26 27 2 0 0 0 0
26 39 1 0 0 0 0
27 40 1 0 0 0 0
M END
$$$$