L2M7SE
-OEChem-05022323272D
38 40 0 1 0 0 0 0 0999 V2000
3.7320 -0.4827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -2.0035 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0
5.4641 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1301 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.2241 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9942 -2.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6177 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8195 0.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.7410 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3392 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8195 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6177 -2.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6822 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5300 -2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3063 -1.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 -2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0010 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 14 1 0 0 0 0
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5 21 1 0 0 0 0
6 19 2 0 0 0 0
7 8 1 0 0 0 0
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7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 11 2 0 0 0 0
8 12 1 0 0 0 0
9 24 1 0 0 0 0
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10 11 1 0 0 0 0
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11 13 1 0 0 0 0
12 15 2 0 0 0 0
13 16 2 0 0 0 0
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15 16 1 0 0 0 0
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16 33 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
19 35 1 0 0 0 0
21 36 1 0 0 0 0
21 37 1 0 0 0 0
21 38 1 0 0 0 0
M END
$$$$