BG53IO -OEChem-04042105333D 36 38 0 0 0 0 0 0 0999 V2000 8.3650 -1.9665 -0.2122 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -0.5860 0.3758 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 2.9790 -0.1571 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4128 -0.1598 0.9479 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1528 1.0711 -0.8255 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3057 -1.0838 -1.0175 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 -1.2746 1.6307 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 -1.1346 -0.8581 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2724 1.0420 0.5634 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 0.4811 0.2941 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5101 -0.4413 0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3335 -0.4829 1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 -0.2886 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -0.2189 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -0.3718 1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4527 -0.1775 -1.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1129 1.3817 0.2609 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 1.0886 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4975 0.3506 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 -0.1002 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.4380 -0.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 0.9882 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.0034 -0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.2718 0.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.7200 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 -1.0824 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7975 0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.5943 2.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 -0.2477 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3401 -0.4051 2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8797 -0.0574 -2.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 3.1287 -0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7494 2.0367 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 -1.5209 -0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8308 0.7803 0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6617 -2.7744 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 9 17 1 0 0 0 0 9 27 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$