B4BP8R -OEChem-04042106073D 28 29 0 0 0 0 0 0 0999 V2000 4.8344 -0.9246 -1.8369 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 -0.0052 0.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.5231 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1823 0.4789 0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8035 1.0488 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 0.3289 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8771 0.0348 -0.9111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 0.3993 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4485 -0.6534 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.3106 -0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8209 1.6542 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 -0.4956 -0.7628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 -0.1311 1.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1501 1.0146 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 1.9970 -0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 -0.5785 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8199 -1.3346 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 1.8034 0.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.5312 -0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 0.0921 -1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 0.7423 2.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 -1.6815 0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 2.4698 -0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -0.1964 2.6086 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 1.2975 -0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 3.0288 -0.5794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 -0.9915 0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8641 -1.0023 -0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$