BBXY56 -OEChem-04012116592D 56 58 0 0 0 0 0 0 0999 V2000 2.0000 -2.9479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1712 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 5.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -3.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3186 -5.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -7.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -7.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -6.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 5.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 3.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 3.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 6.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 7 28 1 0 0 0 0 8 24 1 0 0 0 0 8 56 1 0 0 0 0 9 24 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 22 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 19 25 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 M END $$$$