B6C7XF -OEChem-04022100332D 46 48 0 0 0 0 0 0 0999 V2000 4.5981 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 22 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 12 30 1 0 0 0 0 13 20 2 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 15 23 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 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 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$