BQ3V5R
-OEChem-04012114213D
36 38 0 0 0 0 0 0 0999 V2000
-1.5761 -0.4979 2.6267 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-6.0215 0.6560 -0.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.2611 0.5412 -0.1341 N 0 0 0 0 0 0 0 0 0 0 0 0
3.8324 -1.6055 -0.2092 N 0 0 0 0 0 0 0 0 0 0 0 0
0.2079 2.2452 -1.3961 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0781 -0.1523 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7463 0.2628 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2268 -0.7418 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4614 -1.4898 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4366 1.9743 -0.0898 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3573 1.7053 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1269 -2.0923 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4705 -2.4859 -0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6374 -0.4023 -0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2795 -0.3700 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5221 2.4993 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3376 -0.2683 1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2918 -0.2088 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6932 0.0593 1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6475 0.1188 -1.3416 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3483 0.2528 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3903 2.1877 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6915 2.4755 -0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5867 1.8435 0.4743 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0398 2.3081 0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6385 -2.8662 -0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7351 -3.5378 -0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3214 -0.0798 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6631 2.2053 1.9431 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5879 3.5917 1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4169 2.1123 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7645 -0.3134 -2.2695 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0421 3.2317 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5627 1.7913 -1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2423 0.1643 2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1452 0.2657 -2.2966 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
2 21 1 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
3 15 1 0 0 0 0
4 9 1 0 0 0 0
4 15 2 0 0 0 0
5 11 1 0 0 0 0
5 33 1 0 0 0 0
5 34 1 0 0 0 0
6 7 1 0 0 0 0
6 9 2 0 0 0 0
7 8 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 14 1 0 0 0 0
9 13 1 0 0 0 0
10 16 1 0 0 0 0
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10 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 13 2 0 0 0 0
12 26 1 0 0 0 0
13 27 1 0 0 0 0
14 17 2 0 0 0 0
14 18 1 0 0 0 0
15 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
17 19 1 0 0 0 0
18 20 2 0 0 0 0
18 32 1 0 0 0 0
19 21 2 0 0 0 0
19 35 1 0 0 0 0
20 21 1 0 0 0 0
20 36 1 0 0 0 0
M END
$$$$