BD0V7B -OEChem-04012112322D 51 52 0 1 0 0 0 0 0999 V2000 8.4282 5.0880 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.7220 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 3.3560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2780 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 14 1 0 0 0 0 4 44 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$