B7WIF2 -OEChem-04022117443D 50 53 0 1 0 0 0 0 0999 V2000 -0.4529 1.6397 -0.5648 N 0 0 3 0 0 0 0 0 0 0 0 0 -0.8833 -2.4420 -1.6759 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 0.5297 0.1578 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2420 -0.7976 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 -1.9688 0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 0.7283 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9857 -0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5289 -1.1201 -1.6362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6694 2.1543 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.2623 1.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2375 2.1730 -1.7251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1063 -4.2866 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 1.5955 1.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.0442 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2561 -3.1504 -2.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.5591 2.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -4.5542 1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6692 1.7782 1.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 0.2272 -0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 1.0940 0.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9725 3.4989 -0.3508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 1.3266 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1944 4.0158 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8101 1.8432 0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9498 1.2903 0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 3.1880 0.7252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1061 0.5971 1.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5151 -0.5284 -2.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -1.4999 2.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8286 1.4269 -2.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 3.0015 -1.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4757 2.5511 -2.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 -5.0658 -0.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 2.1359 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 -0.6316 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 -2.4716 -3.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2766 -3.5228 -2.7605 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5558 -3.9769 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 -3.7913 3.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1718 -5.5547 1.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1098 2.4556 1.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 -0.3106 -1.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.1730 -0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 0.2737 0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 5.0635 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 1.1987 1.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 2.3004 0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3743 1.1641 -0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4189 0.5661 0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0644 3.5903 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 8 28 1 0 0 0 0 9 21 2 0 0 0 0 9 22 1 0 0 0 0 10 16 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$