B9VU1O -OEChem-04022100292D 51 56 0 1 0 0 0 0 0999 V2000 7.7261 4.6908 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8714 -0.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 2.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -1.7318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0125 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4455 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4385 -0.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -1.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2551 2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 1.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0525 3.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -4.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -4.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 2.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 4.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 0.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -1.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 -1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 1.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -5.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4526 2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -4.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 47 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 13 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 21 1 0 0 0 0 15 23 1 0 0 0 0 16 22 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 25 1 0 0 0 0 18 24 1 0 0 0 0 18 43 1 0 0 0 0 19 42 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$