BY0D4O
-OEChem-04012114442D
60 64 0 1 0 0 0 0 0999 V2000
11.8561 3.5824 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.9793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
9.1996 0.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0457 3.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9672 -1.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1582 -0.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4890 -0.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6160 1.2369 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.3086 2.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6698 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6698 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4260 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6160 -0.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3309 2.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8038 1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0235 3.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8038 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.3232 2.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3389 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9378 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9378 0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1333 3.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.1489 2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0717 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0461 2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7383 4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3753 2.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9890 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 -2.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 -2.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1701 -3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1810 -3.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7634 -4.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7688 -4.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9228 2.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3314 2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3650 -0.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1534 -0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7167 2.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3082 1.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8038 2.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6376 3.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0462 3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8038 -1.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7573 3.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.4026 0.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4008 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.0695 4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.7149 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3283 4.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5478 5.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1483 4.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9153 3.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9596 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8353 2.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8724 -0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7867 -3.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5644 -3.7667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1278 -4.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5167 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 25 1 0 0 0 0
2 30 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
4 16 1 0 0 0 0
4 26 1 0 0 0 0
4 27 1 0 0 0 0
5 24 1 0 0 0 0
5 28 2 0 0 0 0
6 7 1 0 0 0 0
6 24 2 0 0 0 0
7 28 1 0 0 0 0
7 56 1 0 0 0 0
8 9 1 1 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 14 1 0 0 0 0
9 35 1 0 0 0 0
9 36 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 18 2 0 0 0 0
12 19 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
14 16 1 0 0 0 0
14 39 1 0 0 0 0
14 40 1 0 0 0 0
15 21 2 0 0 0 0
15 41 1 0 0 0 0
16 42 1 0 0 0 0
16 43 1 0 0 0 0
17 20 2 0 0 0 0
17 44 1 0 0 0 0
18 22 1 0 0 0 0
18 45 1 0 0 0 0
19 23 2 0 0 0 0
19 46 1 0 0 0 0
20 21 1 0 0 0 0
20 24 1 0 0 0 0
21 47 1 0 0 0 0
22 25 2 0 0 0 0
22 48 1 0 0 0 0
23 25 1 0 0 0 0
23 49 1 0 0 0 0
26 50 1 0 0 0 0
26 51 1 0 0 0 0
26 52 1 0 0 0 0
27 53 1 0 0 0 0
27 54 1 0 0 0 0
27 55 1 0 0 0 0
28 29 1 0 0 0 0
29 30 1 0 0 0 0
29 31 2 0 0 0 0
30 32 2 0 0 0 0
31 33 1 0 0 0 0
31 57 1 0 0 0 0
32 34 1 0 0 0 0
32 58 1 0 0 0 0
33 34 2 0 0 0 0
33 59 1 0 0 0 0
34 60 1 0 0 0 0
M END
$$$$