BR0DB3
-OEChem-04012112383D
37 38 0 0 0 0 0 0 0999 V2000
4.1139 -3.2341 -0.1018 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.5669 -2.0159 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0286 3.2409 0.4441 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0062 2.7688 -0.4795 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9537 -0.1682 0.4059 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3058 0.1580 0.1737 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.1946 -0.8965 0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2025 -0.1063 1.3913 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7799 -1.2637 -0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7634 1.1053 0.6468 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3413 -0.0501 -1.5588 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3499 0.7132 -0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7079 -0.7956 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6964 -0.0653 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5703 1.0043 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1570 -1.3735 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9378 0.7605 -0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5243 -1.6172 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4147 -0.5502 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1052 2.3857 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9644 -1.8279 1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7390 0.2257 2.3281 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0346 -0.7676 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5881 -1.9924 -0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0223 -1.7512 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9774 1.8558 0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5403 1.5798 1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8207 -0.3781 -2.4882 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5219 0.6204 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2395 0.0906 -0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6796 1.6116 -1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9903 0.8409 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0052 1.1283 0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5276 -2.2458 0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6564 1.5686 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4825 -0.7257 -0.3162 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7082 4.1681 0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0
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3 37 1 0 0 0 0
4 20 2 0 0 0 0
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6 33 1 0 0 0 0
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7 21 1 0 0 0 0
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9 11 1 0 0 0 0
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9 25 1 0 0 0 0
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10 27 1 0 0 0 0
11 12 1 0 0 0 0
11 28 1 0 0 0 0
11 29 1 0 0 0 0
12 30 1 0 0 0 0
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14 15 2 0 0 0 0
14 16 1 0 0 0 0
15 17 1 0 0 0 0
15 20 1 0 0 0 0
16 18 2 0 0 0 0
16 34 1 0 0 0 0
17 19 2 0 0 0 0
17 35 1 0 0 0 0
18 19 1 0 0 0 0
19 36 1 0 0 0 0
M END
$$$$