B5HXW4 -OEChem-04042106193D 51 55 0 1 0 0 0 0 0999 V2000 -9.2916 -0.5630 -1.2475 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6834 -1.0831 1.7186 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.0241 2.5906 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 2.2338 -0.1814 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.6972 -1.4899 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7805 3.1040 -0.3908 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8076 -0.4875 0.0889 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 -1.7183 0.6136 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 -3.8384 0.0247 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2496 1.0246 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2095 -0.0647 0.1059 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 1.4478 -0.1911 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -1.1724 1.1394 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7826 -0.5400 -0.9505 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5320 -1.6621 -1.9039 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8366 -1.6020 -1.1577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 -0.4674 0.2934 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7898 -0.0968 1.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 0.6217 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1022 -2.6829 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.3190 0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 1.9331 -0.1382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6108 1.3274 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 2.9419 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0266 2.6390 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8341 1.8977 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1778 1.2661 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3287 2.0089 -0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 -0.6258 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5843 0.1171 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9492 0.3492 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -0.4833 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2857 -1.6068 -0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7099 -1.8156 0.9172 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 0.4171 -1.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5589 -1.4315 -2.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 -1.3278 -1.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0162 -2.3320 -0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3501 0.8364 1.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 -0.6854 0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9625 -3.9937 0.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.5729 -0.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 3.9624 -0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 3.4740 -0.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 0.0461 0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 3.0790 -0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.6956 0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9134 0.8450 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 1.1142 0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2127 -2.0041 -0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1293 -2.4340 1.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 22 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 26 2 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 20 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 10 45 1 0 0 0 0 11 27 1 0 0 0 0 11 29 2 0 0 0 0 12 28 1 0 0 0 0 12 30 2 0 0 0 0 13 32 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END $$$$