BR8FV5 -OEChem-04022109213D 45 47 0 1 0 0 0 0 0999 V2000 -1.4220 3.8503 -0.2186 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2623 -2.1478 0.5964 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.8078 -0.2253 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8495 2.2385 -0.6955 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8360 -0.1384 -0.6862 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7519 1.2190 -1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 -0.7346 -0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4827 1.6225 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6638 0.2263 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 -0.2338 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -2.0728 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 2.9051 0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -0.0836 0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5647 2.4973 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 0.6425 0.3576 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -1.6753 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1071 -2.6186 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 2.0111 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.1364 -0.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -0.2029 0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4017 0.1993 0.7108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7799 -0.1376 1.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8608 -0.4223 -0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 3.0086 -1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3272 -0.7970 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 1.0431 -2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 1.6444 -1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 3.8157 0.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5215 2.2573 1.3965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5401 3.1978 0.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1213 0.0750 1.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 2.7118 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1373 -3.6369 -1.5804 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2401 -3.8888 0.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3227 -2.7601 -0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8281 -0.4280 -0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4138 -0.3216 1.6736 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0853 1.0500 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 4.1010 -0.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 0.0086 2.8259 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 -1.0676 2.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4893 0.6958 1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -0.2821 -1.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 0.2853 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -1.4362 -0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 39 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 11 19 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 20 2 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$