B7R5AF -OEChem-04042106043D 36 39 0 0 0 0 0 0 0999 V2000 5.2515 1.7071 0.0851 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4665 2.6303 -0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8564 -1.9948 0.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4558 -0.2937 0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7137 0.3067 0.0169 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7727 -1.1221 0.0347 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.8552 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9479 -0.1049 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 1.2726 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 2.1479 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6928 2.3210 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -1.6359 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 1.5003 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 0.7455 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 3.2821 -0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.9882 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5393 1.8794 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 3.1462 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2377 -2.2997 1.1934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 -2.2866 -1.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1712 0.3860 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7244 -3.6068 1.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.5937 -1.2432 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.2538 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 3.3404 -0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 -0.2324 0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.2814 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5942 4.0373 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8056 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 -1.7824 -2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.1375 -0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5308 1.4176 0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 -0.1220 0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 -4.1207 2.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8119 -4.0976 -2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3099 -5.2715 -0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 6 16 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 25 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$