BLYO16 -OEChem-04022110192D 56 59 0 0 0 0 0 0 0999 V2000 7.1962 -0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -3.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9221 -2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -3.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5311 -4.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 -2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 41 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 5 42 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 6 46 1 0 0 0 0 7 18 2 0 0 0 0 7 24 1 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 9 20 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 21 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$