B9DR8E
-OEChem-04042103543D
45 48 0 0 0 0 0 0 0999 V2000
0.2876 -4.6403 0.0394 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-4.7976 -2.9158 0.0324 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.2432 2.4560 -1.2793 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3168 2.6571 0.9836 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7677 -0.2284 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0
0.9744 -1.7506 0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5839 -0.7473 -1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4365 -0.1001 1.3008 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8756 0.0572 -1.2426 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7239 0.7100 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0
5.6289 0.1403 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3872 -0.4624 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5353 0.6234 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8286 0.3686 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2991 -0.9514 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3497 -1.9947 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7471 1.5002 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0606 1.9875 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6737 -1.2428 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8176 -3.3059 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1138 -2.5632 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1846 2.0517 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1887 2.0316 -1.2209 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1843 -3.5958 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0637 3.1347 1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0677 3.1145 -1.2285 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5052 3.6661 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0296 -0.6853 -2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8135 -1.8049 -0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6588 -1.0999 1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7847 0.3973 2.0293 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5143 -0.3972 -2.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6358 1.0720 -1.5848 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2551 0.7237 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4755 1.7503 0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9776 -0.8575 0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5158 0.7729 -0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4233 -0.4551 0.0098 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8498 1.6494 2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8573 1.6133 -2.1684 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5224 -4.6300 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4043 3.5642 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4116 3.5284 -2.1719 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1897 4.5093 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5953 3.3716 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 21 1 0 0 0 0
3 18 1 0 0 0 0
3 45 1 0 0 0 0
4 18 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 12 1 0 0 0 0
6 16 2 0 0 0 0
7 9 1 0 0 0 0
7 28 1 0 0 0 0
7 29 1 0 0 0 0
8 10 1 0 0 0 0
8 30 1 0 0 0 0
8 31 1 0 0 0 0
9 11 1 0 0 0 0
9 32 1 0 0 0 0
9 33 1 0 0 0 0
10 11 1 0 0 0 0
10 34 1 0 0 0 0
10 35 1 0 0 0 0
11 36 1 0 0 0 0
11 37 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
13 18 1 0 0 0 0
14 15 2 0 0 0 0
14 17 1 0 0 0 0
15 16 1 0 0 0 0
15 19 1 0 0 0 0
16 20 1 0 0 0 0
17 22 2 0 0 0 0
17 23 1 0 0 0 0
19 21 2 0 0 0 0
19 38 1 0 0 0 0
20 24 2 0 0 0 0
21 24 1 0 0 0 0
22 25 1 0 0 0 0
22 39 1 0 0 0 0
23 26 2 0 0 0 0
23 40 1 0 0 0 0
24 41 1 0 0 0 0
25 27 2 0 0 0 0
25 42 1 0 0 0 0
26 27 1 0 0 0 0
26 43 1 0 0 0 0
27 44 1 0 0 0 0
M END
$$$$