L6SLO7
-OEChem-05022323552D
48 50 0 1 0 0 0 0 0999 V2000
4.3557 4.7597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
3.9365 2.8041 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.4091 2.4111 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
5.1239 3.5723 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0
3.1684 3.9915 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
7.4124 -0.5097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7622 0.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7165 1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1017 3.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4575 2.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.3607 2.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.3335 4.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.9143 2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1906 4.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3780 4.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9588 3.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.6882 -2.2702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.6882 -3.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8759 -2.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.0099 -3.5750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.8759 -5.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.9521 -0.0123 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.0016 0.2983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.9988 -1.3197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.9504 -1.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6942 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7419 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2718 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7419 -3.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8759 -4.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1461 3.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0099 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.8562 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3894 0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4365 -1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0783 -1.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5671 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3084 1.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7170 1.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.3281 0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.8918 -3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4730 -2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3275 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3390 -5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4128 -5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9235 4.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 4.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9179 5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 31 1 0 0 0 0
2 31 1 0 0 0 0
3 8 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
3 11 2 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
4 13 2 0 0 0 0
4 31 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
5 16 2 0 0 0 0
5 31 1 0 0 0 0
6 23 1 0 0 0 0
6 24 1 0 0 0 0
22 7 1 1 0 0 0
7 40 1 0 0 0 0
8 26 1 0 0 0 0
10 43 1 0 0 0 0
12 46 1 0 0 0 0
14 47 1 0 0 0 0
15 48 1 0 0 0 0
24 17 1 6 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
18 28 2 0 0 0 0
18 29 1 0 0 0 0
19 27 2 0 0 0 0
19 32 1 0 0 0 0
20 30 1 0 0 0 0
20 32 2 0 0 0 0
21 30 1 0 0 0 0
21 44 1 0 0 0 0
21 45 1 0 0 0 0
22 23 1 0 0 0 0
22 25 1 0 0 0 0
22 33 1 0 0 0 0
23 26 1 6 0 0 0
23 34 1 0 0 0 0
24 25 1 0 0 0 0
24 35 1 0 0 0 0
25 36 1 0 0 0 0
25 37 1 0 0 0 0
26 38 1 0 0 0 0
26 39 1 0 0 0 0
27 29 1 0 0 0 0
28 41 1 0 0 0 0
29 30 2 0 0 0 0
32 42 1 0 0 0 0
M END
$$$$