B26FVL
-OEChem-04012115023D
50 52 0 1 0 0 0 0 0999 V2000
-1.6869 -2.0327 1.8852 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.6097 1.1083 1.0364 S 0 0 0 0 0 0 0 0 0 0 0 0
5.5382 -1.1791 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8484 2.5378 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0455 0.3351 2.1836 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2338 3.4066 -1.1085 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6639 1.9458 -0.7972 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1885 0.3779 -0.3882 N 0 0 1 0 0 0 0 0 0 0 0 0
-3.2278 0.3971 0.2991 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1506 -1.1167 -0.4745 C 0 0 1 0 0 0 0 0 0 0 0 0
3.0966 -1.3952 -1.9753 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7128 0.9349 -1.6909 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2194 -0.2677 -2.4824 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3766 -1.7233 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8723 0.8492 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1006 1.8089 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2477 1.5476 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8460 0.3922 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2840 -0.3251 1.3542 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0887 -0.5635 1.2179 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1753 -0.6265 0.6604 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3078 2.3368 -0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5982 1.5449 -0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1999 -1.7763 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7264 -1.7094 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2246 -2.8526 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2692 -3.9551 -1.0223 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2443 -1.5171 -0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6776 -2.3812 -2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0835 -1.3328 -2.4483 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5853 1.3776 -2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9593 1.7155 -1.6206 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3019 -0.1187 -3.5626 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1686 -0.4716 -2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3681 -2.8111 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3961 -1.5210 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5193 2.7292 -0.2023 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9027 -1.0575 1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0253 -0.9483 1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1717 -0.1643 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2102 -2.2317 -0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4463 -1.3733 -1.3328 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5838 -1.2586 -0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7684 -2.7940 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7805 -1.4626 1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2201 -2.4033 0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9728 -3.2873 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2950 -4.4453 -1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5500 -3.5553 -2.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0057 -4.7144 -0.7415 H 0 0 0 0 0 0 0 0 0 0 0 0
1 20 1 0 0 0 0
2 4 2 0 0 0 0
2 5 2 0 0 0 0
2 8 1 0 0 0 0
2 15 1 0 0 0 0
3 14 1 0 0 0 0
3 25 1 0 0 0 0
6 22 2 0 0 0 0
7 23 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 18 1 0 0 0 0
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10 11 1 0 0 0 0
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11 13 1 0 0 0 0
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11 30 1 0 0 0 0
12 13 1 0 0 0 0
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13 33 1 0 0 0 0
13 34 1 0 0 0 0
14 35 1 0 0 0 0
14 36 1 0 0 0 0
15 16 2 0 0 0 0
15 19 1 0 0 0 0
16 17 1 0 0 0 0
16 37 1 0 0 0 0
17 18 2 0 0 0 0
17 22 1 0 0 0 0
18 20 1 0 0 0 0
19 20 2 0 0 0 0
19 38 1 0 0 0 0
21 24 1 0 0 0 0
21 39 1 0 0 0 0
21 40 1 0 0 0 0
22 23 1 0 0 0 0
24 26 1 0 0 0 0
24 41 1 0 0 0 0
24 42 1 0 0 0 0
25 43 1 0 0 0 0
25 44 1 0 0 0 0
25 45 1 0 0 0 0
26 27 1 0 0 0 0
26 46 1 0 0 0 0
26 47 1 0 0 0 0
27 48 1 0 0 0 0
27 49 1 0 0 0 0
27 50 1 0 0 0 0
M END
$$$$