BO1AD7 -OEChem-04022108142D 56 59 0 1 0 0 0 0 0999 V2000 2.8660 -5.2673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 5.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 2.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 5.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 3.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 10 39 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 23 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 2 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 24 1 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 51 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 29 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$