BY93LZ
-OEChem-04022102262D
48 48 0 1 0 0 0 0 0999 V2000
6.9073 10.5979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 7.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
0.3660 6.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.3660 8.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 4.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.2522 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
1.8862 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
3.2522 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 10.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4842 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6182 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 10.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 8.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.2437 9.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4347 11.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9128 10.7024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4128 11.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 8.8660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.5981 8.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4641 9.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 8.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 6.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7320 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8660 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 5.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 5.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7522 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6182 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9337 9.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7453 9.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3698 11.9772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8147 11.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1350 10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9792 11.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2212 12.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4641 8.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5981 8.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0420 9.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1951 9.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4220 8.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8671 8.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3301 7.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1951 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0010 5.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0212 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
16 1 1 6 0 0 0
2 26 1 0 0 0 0
3 26 1 0 0 0 0
4 26 1 0 0 0 0
5 28 1 0 0 0 0
6 29 1 0 0 0 0
7 29 1 0 0 0 0
8 29 1 0 0 0 0
9 20 2 0 0 0 0
10 30 1 0 0 0 0
10 48 1 0 0 0 0
11 30 2 0 0 0 0
12 14 1 0 0 0 0
12 15 1 0 0 0 0
12 20 1 0 0 0 0
18 13 1 1 0 0 0
13 43 1 0 0 0 0
13 44 1 0 0 0 0
14 16 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 17 1 0 0 0 0
15 33 1 0 0 0 0
15 34 1 0 0 0 0
16 17 1 0 0 0 0
16 35 1 0 0 0 0
17 36 1 0 0 0 0
17 37 1 0 0 0 0
18 19 1 0 0 0 0
18 20 1 0 0 0 0
18 38 1 0 0 0 0
19 21 1 0 0 0 0
19 22 1 6 0 0 0
19 39 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
22 40 1 0 0 0 0
22 41 1 0 0 0 0
22 42 1 0 0 0 0
23 25 1 0 0 0 0
23 26 1 0 0 0 0
24 27 2 0 0 0 0
24 45 1 0 0 0 0
25 28 2 0 0 0 0
25 46 1 0 0 0 0
27 28 1 0 0 0 0
27 47 1 0 0 0 0
29 30 1 0 0 0 0
M END
$$$$