BI0ZF6 -OEChem-04022108073D 52 55 0 1 0 0 0 0 0999 V2000 5.4927 -1.4909 1.3592 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 -4.5158 -0.1978 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5337 3.1456 -3.8856 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0551 0.8051 1.6589 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6507 -1.0190 -0.9696 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -4.0853 -1.4169 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9707 -3.6819 -0.8143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 2.3131 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.8018 -1.6521 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 1.7496 1.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.8233 0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6612 2.3188 -0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 1.7449 -0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 1.3880 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3562 1.7403 1.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.6038 3.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7469 1.6500 -1.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5329 0.8443 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 1.6348 2.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 2.1355 -2.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 -0.1572 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9817 2.6850 -2.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1129 0.6335 2.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2896 -0.2625 1.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4713 -0.4507 1.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -1.8044 -1.3299 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5290 -1.4441 0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 -0.7145 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1647 -1.4865 -2.7728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 -2.7013 0.5155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.9717 0.6102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -3.2665 -1.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3044 -2.9650 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.4358 1.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 3.5090 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 1.2639 3.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3791 0.8607 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 2.5535 3.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 1.2181 -1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 0.9381 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 2.3256 3.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 2.0849 -3.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 0.5642 3.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -1.6051 -0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 -1.2693 1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.0560 1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 -1.7312 -3.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 -0.4195 -2.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.0519 -3.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2001 -3.4666 0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3089 -2.1630 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.0303 -1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 33 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 32 1 0 0 0 0 6 52 1 0 0 0 0 7 32 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 12 1 0 0 0 0 9 22 2 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 32 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 27 45 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 33 2 0 0 0 0 30 50 1 0 0 0 0 31 33 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$