BL8R5J -OEChem-04012116522D 38 37 0 0 0 0 0 0 0999 V2000 7.4040 5.9415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.4415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.9415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 4.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 6.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 4.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 5.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 4.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 5.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3992 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 7.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 6.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 5.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 16 2 0 0 0 0 5 20 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$