L8NIB5 -OEChem-05022323233D 47 50 0 0 0 0 0 0 0999 V2000 -4.4105 2.2322 1.2834 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0678 -1.7805 -1.6231 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4763 2.3222 0.0674 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8510 0.1629 1.2957 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9587 0.7457 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 3.1127 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 2.5762 0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3198 2.7390 -0.7714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.1798 0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8945 1.8820 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3609 -1.0052 0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.6150 -0.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9424 0.5992 -1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9754 2.3675 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 0.2875 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1039 1.5703 0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -0.1981 -0.9209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -2.3291 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3294 -0.5441 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -1.5903 -1.1284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -3.2867 0.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 -2.9260 -0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 -1.3900 1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3813 -0.4951 -0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5348 -2.1871 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -1.2920 -0.7084 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5866 -2.1380 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4874 4.1558 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.0265 -1.2184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 2.3792 1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 1.3280 -0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7246 3.2146 0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5601 2.6964 1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 3.7880 -0.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 2.6907 -1.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 0.2521 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0966 0.2259 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 3.3678 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -2.6066 2.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2463 -1.3202 -2.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -4.3315 0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -3.6930 -1.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.4401 1.8439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3373 0.1589 -1.7676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5947 -2.8458 2.1744 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3289 -1.2539 -1.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4654 -2.7586 0.5471 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 6 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 36 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 3 1 M END $$$$