BI1C7H -OEChem-04022116533D 34 34 0 1 0 0 0 0 0999 V2000 1.9313 0.1394 0.7692 P 0 0 1 0 0 0 0 0 0 0 0 0 0.8757 -0.7208 -0.1064 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 1.6391 0.1589 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 0.0852 2.2494 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -1.5345 -0.4827 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 0.1282 0.8556 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 -0.8063 -0.7266 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 -0.5694 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.2613 -0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 0.3903 0.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -1.3767 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4445 0.5449 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6672 -1.2221 -0.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.8467 -1.2361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5599 -0.4649 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6943 -0.1006 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7877 3.3226 -1.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3365 0.9473 0.8848 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 -1.9870 -0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4762 1.0476 1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8317 -2.1259 -1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.3058 1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2725 -1.8622 -1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 1.5046 -1.5582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 1.2768 -1.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8921 3.5193 -2.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 3.6788 -1.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 3.9078 -0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9988 1.9477 0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1105 0.7337 1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4234 0.9097 0.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -2.8424 -1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4656 -2.3079 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 -1.1954 -1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 3 14 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 15 2 0 0 0 0 7 16 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$