D03JNC
-OEChem-04152108592D
94 96 0 1 0 0 0 0 0999 V2000
9.5168 2.6816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.7251 -1.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.9291 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
11.7024 -1.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.7135 2.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
14.5929 1.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2673 -0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5390 -0.1330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.4901 -0.2983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.2802 0.8329 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
6.8485 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.0168 1.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0213 1.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.7978 -1.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.7600 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7226 -1.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.3891 -1.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.3134 0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5242 -0.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.5890 -0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0554 2.0577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
8.3752 -2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2654 -1.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3483 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.5287 -0.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7966 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9488 -2.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2995 -1.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.2948 -0.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3824 1.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8307 3.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.5037 3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.5261 -3.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.9449 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0406 -2.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5924 -1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6753 0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.1211 0.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.2345 -0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
12.8872 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.0005 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7093 1.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9341 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.8269 1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0753 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2407 0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8676 1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0754 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6390 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.3255 -0.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2610 -1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.2426 -2.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3850 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2027 -1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0045 -1.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4646 -2.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7737 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9066 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4702 0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4565 2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7575 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7038 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8562 0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0863 0.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2219 2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6702 2.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2318 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9911 3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.3432 4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.1026 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.2850 -1.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.0880 -3.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.2641 -4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.9642 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.8909 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
10.5625 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.9989 -3.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6395 -2.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8802 -3.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4418 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1540 -1.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1540 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0308 -0.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.5385 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.3421 -1.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
14.5831 -0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5489 0.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1105 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8698 1.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5330 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0946 -0.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3352 -0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
13.1885 2.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
15.1755 1.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 2 0 0 0 0
2 15 2 0 0 0 0
3 18 2 0 0 0 0
4 25 1 0 0 0 0
4 71 1 0 0 0 0
5 40 1 0 0 0 0
5 93 1 0 0 0 0
6 44 1 0 0 0 0
6 94 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 12 1 0 0 0 0
8 14 1 1 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
9 19 1 6 0 0 0
9 45 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 13 1 6 0 0 0
10 18 1 0 0 0 0
11 46 1 0 0 0 0
11 47 1 0 0 0 0
13 21 1 0 0 0 0
13 48 1 0 0 0 0
13 49 1 0 0 0 0
14 22 1 0 0 0 0
14 50 1 0 0 0 0
14 51 1 0 0 0 0
15 20 1 0 0 0 0
16 52 1 0 0 0 0
16 53 1 0 0 0 0
16 54 1 0 0 0 0
17 55 1 0 0 0 0
17 56 1 0 0 0 0
17 57 1 0 0 0 0
18 20 1 0 0 0 0
19 23 1 0 0 0 0
19 58 1 0 0 0 0
19 59 1 0 0 0 0
20 25 2 0 0 0 0
21 24 1 6 0 0 0
21 26 1 0 0 0 0
21 60 1 0 0 0 0
22 27 2 0 0 0 0
22 61 1 0 0 0 0
23 28 2 0 0 0 0
23 62 1 0 0 0 0
24 30 1 0 0 0 0
24 63 1 0 0 0 0
24 64 1 0 0 0 0
25 29 1 0 0 0 0
26 31 1 0 0 0 0
26 32 2 0 0 0 0
27 33 1 0 0 0 0
27 34 1 0 0 0 0
28 35 1 0 0 0 0
28 36 1 0 0 0 0
29 38 2 0 0 0 0
29 39 1 0 0 0 0
30 37 2 0 0 0 0
30 65 1 0 0 0 0
31 66 1 0 0 0 0
31 67 1 0 0 0 0
31 68 1 0 0 0 0
32 69 1 0 0 0 0
32 70 1 0 0 0 0
33 72 1 0 0 0 0
33 73 1 0 0 0 0
33 74 1 0 0 0 0
34 75 1 0 0 0 0
34 76 1 0 0 0 0
34 77 1 0 0 0 0
35 78 1 0 0 0 0
35 79 1 0 0 0 0
35 80 1 0 0 0 0
36 81 1 0 0 0 0
36 82 1 0 0 0 0
36 83 1 0 0 0 0
37 42 1 0 0 0 0
37 43 1 0 0 0 0
38 40 1 0 0 0 0
38 84 1 0 0 0 0
39 41 2 0 0 0 0
39 85 1 0 0 0 0
40 44 2 0 0 0 0
41 44 1 0 0 0 0
41 86 1 0 0 0 0
42 87 1 0 0 0 0
42 88 1 0 0 0 0
42 89 1 0 0 0 0
43 90 1 0 0 0 0
43 91 1 0 0 0 0
43 92 1 0 0 0 0
M END
$$$$