B6X2RI -OEChem-04042104363D 36 38 0 0 0 0 0 0 0999 V2000 3.1572 2.8402 -0.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2775 -2.3383 0.9915 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 3.5547 0.1982 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 2.5296 -0.4696 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1227 2.4065 1.6091 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6108 -2.9269 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3609 -0.8838 -0.2299 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 -0.0241 0.1121 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9278 0.1655 -0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 0.4397 0.4789 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1864 -0.1843 -0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -0.9198 -0.9174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -0.2600 -1.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 1.1523 -0.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4302 -2.2839 -0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1118 -2.2684 -0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 1.1867 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.9765 -0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.3771 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 0.2566 0.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9698 1.4414 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 -0.8366 0.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.2338 1.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 1.4810 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 -0.6949 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9474 -0.9550 -1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 0.5942 -1.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 1.9814 -0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -2.8845 -1.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3384 -4.0587 -0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4217 0.8936 0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6278 -3.7241 1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6215 -2.3288 2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8717 -3.9268 1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9197 2.3753 -0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -1.5102 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 17 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 24 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$