B06IYD -OEChem-04012113352D 46 47 0 1 0 0 0 0 0999 V2000 6.3301 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 C 0 0 2 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 5.4641 -4.3100 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 3.7320 -5.3100 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 2.0000 -4.3100 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 -5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 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 5.1541 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.4177 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 2.8660 -6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1200 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 7.7331 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.8800 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 13 2 0 0 0 0 2 19 2 0 0 0 0 8 3 1 1 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 25 2 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 16 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$