D08RBC
-OEChem-10121501152D
45 47 0 1 0 0 0 0 0999 V2000
9.6504 1.8609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0
6.9939 -1.2894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8400 1.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.7894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -0.4846 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.1030 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1252 0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2204 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4103 -2.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8178 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1332 -0.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1176 1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9432 0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9276 1.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8404 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5326 2.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1696 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7171 0.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1257 1.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5110 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1024 0.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1593 -2.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9477 -2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4319 1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8405 2.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1969 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5516 1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1951 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5092 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8638 2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1226 2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3421 3.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9426 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7096 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7539 0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6296 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 21 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
3 12 1 0 0 0 0
3 22 1 0 0 0 0
3 23 1 0 0 0 0
4 24 3 0 0 0 0
5 6 1 1 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 9 1 0 0 0 0
6 25 1 0 0 0 0
6 26 1 0 0 0 0
7 8 2 0 0 0 0
7 13 1 0 0 0 0
8 11 1 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 15 2 0 0 0 0
10 16 1 0 0 0 0
11 29 1 0 0 0 0
11 30 1 0 0 0 0
12 31 1 0 0 0 0
12 32 1 0 0 0 0
13 17 2 0 0 0 0
13 33 1 0 0 0 0
14 18 2 0 0 0 0
14 34 1 0 0 0 0
15 19 1 0 0 0 0
15 35 1 0 0 0 0
16 20 2 0 0 0 0
16 36 1 0 0 0 0
17 18 1 0 0 0 0
17 37 1 0 0 0 0
18 24 1 0 0 0 0
19 21 2 0 0 0 0
19 38 1 0 0 0 0
20 21 1 0 0 0 0
20 39 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 43 1 0 0 0 0
23 44 1 0 0 0 0
23 45 1 0 0 0 0
M END
$$$$