BM9P8W -OEChem-04012116252D 35 36 0 0 0 0 0 0 0999 V2000 3.7320 2.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 4.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 19 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$