D0G1LN
-OEChem-10191522422D
40 43 0 1 0 0 0 0 0999 V2000
2.6839 1.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5808 0.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8877 1.8512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
6.1466 2.8172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
4.1557 0.8512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
3.6557 1.7173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.4099 3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7197 1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9785 2.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4886 0.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6948 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9505 -1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6453 -1.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1567 -2.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8516 -2.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3896 -0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1073 -2.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3135 -3.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5327 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6678 3.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6898 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3932 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7278 4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7968 3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5076 0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3110 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5698 1.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1906 2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6953 -2.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4409 -2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1926 -0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4107 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8074 -1.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8037 -0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8511 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9756 -0.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7068 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4413 -4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9201 -3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
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2 10 2 0 0 0 0
3 5 1 0 0 0 0
3 7 1 0 0 0 0
3 8 1 0 0 0 0
3 20 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 21 1 0 0 0 0
5 6 1 0 0 0 0
5 10 1 0 0 0 0
5 22 1 0 0 0 0
6 23 1 0 0 0 0
7 24 1 0 0 0 0
7 25 1 0 0 0 0
8 9 1 0 0 0 0
8 26 1 0 0 0 0
8 27 1 0 0 0 0
9 28 1 0 0 0 0
9 29 1 0 0 0 0
10 11 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 14 1 0 0 0 0
12 16 1 0 0 0 0
13 15 2 0 0 0 0
13 17 1 0 0 0 0
14 18 2 0 0 0 0
14 30 1 0 0 0 0
15 18 1 0 0 0 0
15 31 1 0 0 0 0
16 32 1 0 0 0 0
16 33 1 0 0 0 0
16 34 1 0 0 0 0
17 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
19 38 1 0 0 0 0
19 39 1 0 0 0 0
19 40 1 0 0 0 0
M END
$$$$