D00GOQ
-OEChem-10101305022D
49 53 0 1 0 0 0 0 0999 V2000
5.7516 -1.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.4728 -2.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2446 -0.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1961 3.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.2446 -1.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.1880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.8342 -0.6232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.9207 -0.2164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.7297 -1.6177 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.2516 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7003 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7128 0.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5663 -0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7617 1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4323 -0.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5538 2.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5663 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0186 0.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2649 -3.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2983 -0.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6028 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4323 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0675 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.2983 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8596 1.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.8282 -1.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2075 3.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3542 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4025 0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5692 -2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8367 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7500 -1.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0988 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3017 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3324 0.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7991 1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4323 0.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0146 2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0294 -1.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1475 -0.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6585 -3.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1360 -3.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8714 -3.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4323 -2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6068 0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2890 -1.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2890 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2073 3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5909 3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 10 1 0 0 0 0
9 2 1 6 0 0 0
2 19 1 0 0 0 0
3 20 1 0 0 0 0
3 26 1 0 0 0 0
4 21 1 0 0 0 0
4 27 1 0 0 0 0
5 24 1 0 0 0 0
5 26 1 0 0 0 0
6 25 1 0 0 0 0
6 27 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 1 0 0 0
7 28 1 0 0 0 0
8 10 1 0 0 0 0
8 12 1 6 0 0 0
8 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 13 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 14 1 0 0 0 0
12 35 1 0 0 0 0
12 36 1 0 0 0 0
13 15 2 0 0 0 0
13 17 1 0 0 0 0
14 16 2 0 0 0 0
14 18 1 0 0 0 0
15 20 1 0 0 0 0
15 37 1 0 0 0 0
16 21 1 0 0 0 0
16 38 1 0 0 0 0
17 22 2 0 0 0 0
17 39 1 0 0 0 0
18 23 2 0 0 0 0
18 40 1 0 0 0 0
19 41 1 0 0 0 0
19 42 1 0 0 0 0
19 43 1 0 0 0 0
20 24 2 0 0 0 0
21 25 2 0 0 0 0
22 24 1 0 0 0 0
22 44 1 0 0 0 0
23 25 1 0 0 0 0
23 45 1 0 0 0 0
26 46 1 0 0 0 0
26 47 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
M END
$$$$