LE6PL1
-OEChem-05022322483D
40 42 0 0 0 0 0 0 0999 V2000
-0.9261 4.2393 0.0032 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.7453 1.7446 -0.0369 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0802 0.2461 -0.0202 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.3447 1.0691 0.0182 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.2575 -1.3825 0.0153 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1544 1.2865 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7383 0.6955 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2338 0.2572 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6026 1.5343 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7082 -0.2363 1.2158 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7689 -0.2116 -1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5008 2.6159 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8493 2.3241 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4179 0.0924 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7179 -1.1987 1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7785 -1.1739 -1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9097 -1.2606 -0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2530 -1.6674 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8757 3.4097 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0381 -2.3403 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5824 -3.6198 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7500 -2.6416 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9633 -3.7819 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2982 1.9559 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2546 1.9362 0.8643 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6185 0.0880 -0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5946 0.0317 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0629 2.6956 -0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2980 0.1194 2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4064 0.1634 -2.1526 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0870 -1.5834 2.1777 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1949 -1.5395 -2.1177 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0390 -2.4169 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7937 4.0390 -0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8876 2.9898 0.0532 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7675 4.0283 0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9586 -2.2314 -0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9321 -4.4893 -0.0399 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.8326 -2.7137 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4095 -4.7698 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 7 1 0 0 0 0
2 9 1 0 0 0 0
2 28 1 0 0 0 0
3 9 2 0 0 0 0
3 14 1 0 0 0 0
4 13 1 0 0 0 0
4 14 2 0 0 0 0
5 17 1 0 0 0 0
5 22 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 24 1 0 0 0 0
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7 26 1 0 0 0 0
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8 10 2 0 0 0 0
8 11 1 0 0 0 0
9 12 1 0 0 0 0
10 15 1 0 0 0 0
10 29 1 0 0 0 0
11 16 2 0 0 0 0
11 30 1 0 0 0 0
12 13 2 0 0 0 0
13 19 1 0 0 0 0
14 17 1 0 0 0 0
15 18 2 0 0 0 0
15 31 1 0 0 0 0
16 18 1 0 0 0 0
16 32 1 0 0 0 0
17 20 2 0 0 0 0
18 33 1 0 0 0 0
19 34 1 0 0 0 0
19 35 1 0 0 0 0
19 36 1 0 0 0 0
20 21 1 0 0 0 0
20 37 1 0 0 0 0
21 23 2 0 0 0 0
21 38 1 0 0 0 0
22 23 1 0 0 0 0
22 39 1 0 0 0 0
23 40 1 0 0 0 0
M END
$$$$