BR09PI -OEChem-04022111443D 39 41 0 1 0 0 0 0 0999 V2000 -1.8168 4.1154 0.1879 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1548 -1.2355 -0.2173 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 -3.1548 -0.5334 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1851 -1.4503 0.7612 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.8720 -1.0657 -0.3864 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 -1.4278 -0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -1.3293 0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0231 0.1056 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 0.2095 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1193 -2.6766 1.5042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.0807 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 0.2394 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 -1.9380 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7282 1.4318 -0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5504 1.1740 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 0.5537 1.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0549 0.0490 -1.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5376 2.5545 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 2.4268 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 0.6776 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 0.1728 -1.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 0.4871 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0574 -0.7093 -1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4221 -2.4082 -1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 -1.5859 1.5169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9994 -2.0389 -0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 0.7906 1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 0.4643 -0.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -2.7583 1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 -2.6653 2.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 -3.5769 0.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6516 1.5217 -0.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 1.0728 0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 0.7026 2.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 -0.1983 -2.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 3.3067 0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3641 0.9218 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8548 0.0240 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3328 0.5834 -0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 14 32 1 0 0 0 0 15 19 2 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 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 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$