B71KCJ
-OEChem-04022107032D
48 50 0 0 0 0 0 0 0999 V2000
4.5565 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.1165 4.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.9313 7.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.5482 3.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.5060 2.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.8596 4.3504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2840 7.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9017 4.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0043 10.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6149 6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9239 5.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6208 6.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9021 5.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9750 8.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5712 6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3145 5.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1182 5.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2622 7.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6442 9.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2086 4.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9392 7.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5933 5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3053 5.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.9228 4.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3351 9.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2258 4.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9250 7.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6058 6.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2144 3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1934 3.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5933 8.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4276 7.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0259 8.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1916 9.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7885 3.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1371 7.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0028 6.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1210 4.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9534 10.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7877 9.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4151 3.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5115 7.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 6.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3148 5.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8127 11.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6107 10.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1130 2.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5565 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 48 1 0 0 0 0
2 17 2 0 0 0 0
3 18 2 0 0 0 0
4 29 2 0 0 0 0
5 30 1 0 0 0 0
5 47 1 0 0 0 0
6 30 2 0 0 0 0
7 10 1 0 0 0 0
7 14 1 0 0 0 0
7 18 1 0 0 0 0
8 24 1 0 0 0 0
8 29 1 0 0 0 0
8 44 1 0 0 0 0
9 25 1 0 0 0 0
9 45 1 0 0 0 0
9 46 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 16 1 0 0 0 0
12 21 2 0 0 0 0
13 15 2 0 0 0 0
13 20 1 0 0 0 0
14 19 1 0 0 0 0
14 31 1 0 0 0 0
14 32 1 0 0 0 0
15 18 1 0 0 0 0
15 22 1 0 0 0 0
16 17 1 0 0 0 0
16 23 2 0 0 0 0
19 25 1 0 0 0 0
19 33 1 0 0 0 0
19 34 1 0 0 0 0
20 26 2 0 0 0 0
20 35 1 0 0 0 0
21 27 1 0 0 0 0
21 36 1 0 0 0 0
22 24 2 0 0 0 0
22 37 1 0 0 0 0
23 28 1 0 0 0 0
23 38 1 0 0 0 0
24 26 1 0 0 0 0
25 39 1 0 0 0 0
25 40 1 0 0 0 0
26 41 1 0 0 0 0
27 28 2 0 0 0 0
27 42 1 0 0 0 0
28 43 1 0 0 0 0
29 30 1 0 0 0 0
M END
$$$$