B5NH8A -OEChem-04022115353D 45 47 0 1 0 0 0 0 0999 V2000 2.0083 -1.8803 1.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 0.1793 -2.3269 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3247 -1.3333 3.2554 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 0.2198 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2453 -0.5675 1.0608 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7927 2.8996 0.8381 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8966 -2.0263 -0.7147 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -1.0447 -1.3294 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7209 -0.8325 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 0.8719 -1.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0523 0.9516 -0.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0877 -1.9463 -2.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 0.2816 -1.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8276 2.2304 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.1312 -0.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5067 -1.1911 1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9412 -0.2775 -0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4347 2.7970 0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3228 0.3806 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3191 1.0678 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -0.9944 1.9717 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9475 -0.0808 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.3135 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -0.4390 1.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 0.4987 0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1709 -0.4976 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5427 -1.0121 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1749 -2.6997 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -1.5683 -0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.7369 -2.1422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.4477 -2.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5083 -1.4148 -3.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2154 -0.6951 -1.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 2.6039 -0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 3.7825 0.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 -0.6130 -0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 0.3505 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 2.9107 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -0.2860 2.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 0.9337 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -0.9474 -0.9418 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2392 -2.3361 -1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8611 -2.2002 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5977 -2.7065 -1.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0051 -3.7280 -0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 27 2 0 0 0 0 6 14 2 0 0 0 0 6 23 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$