BR8C5F -OEChem-04022115393D 45 48 0 0 0 0 0 0 0999 V2000 -0.6633 -2.6394 1.4794 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 0.0177 -2.1721 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0044 -2.1620 -1.1742 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4538 -0.0085 1.2905 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 -3.4349 0.0765 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 3.7476 0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1014 2.5367 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 3.6510 0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 1.2307 0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6169 2.4143 1.3041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1581 1.1634 0.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1172 0.0258 0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -1.1845 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 0.0311 -0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 -1.1474 1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6849 0.0633 0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6152 0.0043 -1.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1802 -2.4293 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 0.0595 -0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -2.1180 1.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 -1.6924 -0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 -0.6565 -0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7713 -0.5509 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5327 0.2062 -1.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 0.4175 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5063 1.1745 -1.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6124 1.2802 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 3.8035 1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 4.6669 0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 2.6460 -1.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 2.5580 0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.6008 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 4.5483 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.5761 2.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 2.2668 1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7918 0.0884 1.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 -0.0221 -2.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 -1.3110 1.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -2.9669 1.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 0.0796 -0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9085 -1.2190 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6745 0.1426 -2.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 0.4978 0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 1.8474 -2.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 2.0340 -1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 21 2 0 0 0 0 4 11 1 0 0 0 0 4 15 2 0 0 0 0 5 18 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$