BI7PO1 -OEChem-04012113523D 29 30 0 0 0 0 0 0 0999 V2000 -1.9575 2.3908 -2.3481 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7943 1.2375 2.0958 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7329 0.8369 -0.7305 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4741 2.2329 0.3513 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5756 0.7022 1.4342 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -1.7790 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 -0.0206 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -1.7507 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6265 -0.9281 1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3829 -0.9458 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.6965 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6041 -0.8717 -0.9255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0488 1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8855 -2.3324 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 0.9187 0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2475 -0.5656 0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9773 -0.0494 -1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4496 1.2626 -1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 0.7464 0.8442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 1.6606 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -2.4072 -1.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 -0.9421 1.8274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3312 -3.7522 -0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 -0.8643 -1.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7641 0.6084 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6469 -3.1050 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5566 -1.2799 1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 -0.3577 -1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6888 2.6839 -0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 29 1 0 0 0 0 M END $$$$