L5GP3H
-OEChem-05032301012D
48 51 0 0 0 0 0 0 0999 V2000
2.9854 -1.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.6353 1.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 4.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2746 -2.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.7211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6067 -3.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6082 -3.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6608 -4.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6622 -4.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9639 -1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6318 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3211 -0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6103 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6783 3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 2.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2781 -0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9889 3.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9674 4.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6138 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3388 -3.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5747 -3.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9891 -3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6943 -5.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2799 -4.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0432 -4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6958 -5.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8812 -3.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7144 -0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8029 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8819 2.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8848 -0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0953 3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5741 4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8396 4.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4859 0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2205 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7416 1.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 18 1 0 0 0 0
2 27 1 0 0 0 0
3 23 2 0 0 0 0
4 7 1 0 0 0 0
4 11 1 0 0 0 0
4 35 1 0 0 0 0
5 17 1 0 0 0 0
5 19 1 0 0 0 0
5 22 1 0 0 0 0
6 17 1 0 0 0 0
6 25 2 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 28 1 0 0 0 0
8 10 1 0 0 0 0
8 29 1 0 0 0 0
8 30 1 0 0 0 0
9 10 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 33 1 0 0 0 0
10 34 1 0 0 0 0
11 12 1 0 0 0 0
12 14 2 0 0 0 0
12 16 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 18 2 0 0 0 0
14 36 1 0 0 0 0
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15 20 1 0 0 0 0
16 21 2 0 0 0 0
16 37 1 0 0 0 0
18 21 1 0 0 0 0
19 20 2 0 0 0 0
19 23 1 0 0 0 0
20 38 1 0 0 0 0
21 39 1 0 0 0 0
22 24 2 0 0 0 0
22 40 1 0 0 0 0
23 26 1 0 0 0 0
24 25 1 0 0 0 0
24 41 1 0 0 0 0
25 42 1 0 0 0 0
26 43 1 0 0 0 0
26 44 1 0 0 0 0
26 45 1 0 0 0 0
27 46 1 0 0 0 0
27 47 1 0 0 0 0
27 48 1 0 0 0 0
M END
$$$$