D03IYT
-OEChem-10101305022D
51 54 0 0 0 0 0 0 0999 V2000
4.5204 -1.3874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
10.8656 -1.0357 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
6.2524 -4.3874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
5.5714 2.8739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 2.6649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.1701 1.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.2524 -0.3875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
5.4434 0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.4067 4.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9890 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5878 2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1646 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7524 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7524 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0614 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0125 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3402 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2524 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.2204 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7556 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3864 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1184 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.1714 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7067 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3864 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1184 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9146 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.2524 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4500 4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8052 4.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5693 2.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9585 4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2304 4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0305 2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7587 1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5030 3.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4197 4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9179 1.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8418 1.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7046 2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8386 2.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7596 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6267 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6554 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3004 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.1674 0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8494 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6554 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 23 1 0 0 0 0
2 29 1 0 0 0 0
3 30 1 0 0 0 0
4 14 2 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 41 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 20 1 0 0 0 0
8 15 2 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 31 1 0 0 0 0
9 32 1 0 0 0 0
10 12 1 0 0 0 0
10 35 1 0 0 0 0
10 36 1 0 0 0 0
11 13 1 0 0 0 0
11 33 1 0 0 0 0
11 34 1 0 0 0 0
12 39 1 0 0 0 0
12 40 1 0 0 0 0
13 37 1 0 0 0 0
13 38 1 0 0 0 0
14 15 1 0 0 0 0
15 16 1 0 0 0 0
16 17 2 0 0 0 0
16 19 1 0 0 0 0
17 18 1 0 0 0 0
18 21 2 0 0 0 0
18 22 1 0 0 0 0
19 42 1 0 0 0 0
19 43 1 0 0 0 0
19 44 1 0 0 0 0
20 23 2 0 0 0 0
20 24 1 0 0 0 0
21 25 1 0 0 0 0
21 45 1 0 0 0 0
22 26 2 0 0 0 0
22 46 1 0 0 0 0
23 27 1 0 0 0 0
24 28 2 0 0 0 0
24 47 1 0 0 0 0
25 29 2 0 0 0 0
25 48 1 0 0 0 0
26 29 1 0 0 0 0
26 49 1 0 0 0 0
27 30 2 0 0 0 0
27 50 1 0 0 0 0
28 30 1 0 0 0 0
28 51 1 0 0 0 0
M END
$$$$