BV07OL -OEChem-04022105542D 52 54 0 0 0 0 0 0 0999 V2000 2.8660 -2.1900 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -3.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 28 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 18 1 0 0 0 0 10 24 1 0 0 0 0 11 19 2 0 0 0 0 11 25 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 27 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 37 1 0 0 0 0 18 26 2 0 0 0 0 18 38 1 0 0 0 0 19 26 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$