B6Y1VH -OEChem-04022106352D 44 46 0 0 0 0 0 0 0999 V2000 5.4641 0.6160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0551 -2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9020 -2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -1.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 25 2 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 14 1 0 0 0 0 8 19 2 0 0 0 0 9 19 1 0 0 0 0 9 25 1 0 0 0 0 9 41 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 23 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$