BI19OA -OEChem-04022109323D 47 50 0 0 0 0 0 0 0999 V2000 -1.5525 4.4901 1.7884 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.4403 1.7563 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 -1.5952 -0.2586 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 -0.3437 -3.3114 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 1.0814 -0.5099 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.6395 0.3939 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -0.8710 -1.5213 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -3.3159 -0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4503 -0.5119 0.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -0.3219 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 -0.8839 0.7262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 -1.0582 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 -0.3459 -1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 -0.5194 -2.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8913 -1.0701 2.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 1.9957 0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 -1.4132 0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 0.3359 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 -1.0470 -2.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1203 -1.4215 2.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2256 -1.5930 1.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -1.0420 0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 2.5365 0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5973 2.7409 -0.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.1610 -0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 3.8225 0.7534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1103 4.0269 -1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1367 4.5678 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 -2.2278 -1.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -3.0544 1.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2179 -1.3010 1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 0.0487 2.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 -0.1095 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0578 -0.9667 2.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -0.3272 -2.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 -2.0755 -2.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.8700 -3.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 -1.5644 3.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -1.8675 2.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2482 1.9904 1.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 2.3446 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 4.6015 -2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.5697 -0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3948 -2.9322 -2.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7883 -2.5696 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 -1.2546 -2.4074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8293 -3.8112 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 25 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 20 2 0 0 0 0 15 34 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$