BR4SU7 -OEChem-04022108513D 30 31 0 0 0 0 0 0 0999 V2000 -3.5874 -1.9774 1.2096 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 -0.9265 0.0627 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 -2.1185 -0.9602 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9437 -1.6457 0.0766 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 0.6913 -0.0567 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3688 3.3088 -0.2025 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.3805 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6555 0.8864 -0.0616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 -0.0549 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2004 2.1686 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -0.2254 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 1.2273 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 2.3390 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 -1.2431 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4261 -0.5203 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9077 -0.4002 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 0.7356 0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 -1.4239 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 0.8175 0.5276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 -0.2580 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1497 -1.2472 0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 1.3802 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0227 3.3325 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 1.5386 -0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 3.2378 -0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7921 4.2267 -0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9398 1.5620 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -2.3357 -0.8629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.6914 0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 -0.2447 0.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$