B2YE1W -OEChem-04022102362D 54 58 0 0 0 0 0 0 0999 V2000 10.6850 -2.7695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.7641 -1.3397 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 0.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4285 -1.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -1.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 0.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 3.3196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 1.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -0.9356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 2.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 2.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8479 -0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8364 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7197 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6965 -1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5799 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 0.9485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3002 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9054 2.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1604 -1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0322 -1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1488 -2.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 -1.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 -3.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8808 -2.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8364 3.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 -0.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4648 2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2959 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7268 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 0.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7042 -0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9072 -0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4411 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0393 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6084 -3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0019 -3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4141 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 34 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 23 1 0 0 0 0 4 28 1 0 0 0 0 5 33 2 0 0 0 0 6 10 1 0 0 0 0 6 54 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 40 1 0 0 0 0 8 14 1 0 0 0 0 8 29 2 0 0 0 0 9 15 2 0 0 0 0 9 29 1 0 0 0 0 10 33 1 0 0 0 0 10 53 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 27 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 31 49 1 0 0 0 0 32 35 2 0 0 0 0 32 50 1 0 0 0 0 34 36 2 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END $$$$