BGY87Z -OEChem-04022115163D 34 36 0 0 0 0 0 0 0999 V2000 5.0593 -2.7681 -0.5175 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 1.1526 -0.3638 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3206 0.2806 -0.0973 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4197 -1.7700 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7529 0.0229 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -0.3869 0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 0.9313 -0.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1714 -0.9476 0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1947 -0.0285 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7787 -0.8761 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 1.7885 -0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8594 -0.0301 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.1271 0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 1.2814 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8533 -1.2330 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 1.0783 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2472 -1.2817 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9826 -0.1261 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -0.5285 0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 2.3139 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0454 -1.9553 0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 2.0247 -0.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 -1.9014 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1932 2.8096 -0.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 2.0733 0.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 1.9643 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.1400 -0.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 -0.1630 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 2.4374 1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 2.2718 0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6052 3.2009 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -0.0852 0.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2574 1.2415 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4317 -1.9316 0.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 19 2 0 0 0 0 4 34 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$